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ethyl 1-[3-[[2,6-dimethyl-5-(methylcarbamoyl)-4-(4-nitrophenyl)-1,4-dihydropyridin-3-yl]carbonylamino]propyl]-4-phenyl-piperidine-4-carboxylate

ethyl 1-[3-[[2,6-dimethyl-5-(methylcarbamoyl)-4-(4-nitrophenyl)-1,4-dihydropyridin-3-yl]carbonylamino]propyl]-4-phenyl-piperidine-4-carboxylate

Systemtic Name:ethyl 1-[3-[[2,6-dimethyl-5-(methylcarbamoyl)-4-(4-nitrophenyl)-1,4-dihydropyridin-3-yl]carbonylamino]propyl]-4-phenyl-piperidine-4-carboxylate
Openeye Name:ethyl 1-[3-[[2,6-dimethyl-5-(methylcarbamoyl)-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carbonyl]amino]propyl]-4-phenyl-piperidine-4-carboxylate
CAS Name:1-[3-[[[2,6-dimethyl-5-(methylcarbamoyl)-4-(4-nitrophenyl)-1,4-dihydropyridin-3-yl]-oxomethyl]amino]propyl]-4-phenyl-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[3-[[2,6-dimethyl-5-(methylcarbamoyl)-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carbonyl]amino]propyl]-4-phenylpiperidine-4-carboxylate
Traditional Name:1-[3-[[2,6-dimethyl-5-(methylcarbamoyl)-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carbonyl]amino]propyl]-4-phenyl-isonipecotic acid ethyl ester
Formula: C33H41N5O6
MolecularWeight: 603.70854
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)CCCNC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC)C)C)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1(CCN(CC1)CCCNC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC)C)C)C4=CC=CC=C4


InChI

InChI=1S/C33H41N5O6/c1-5-44-32(41)33(25-10-7-6-8-11-25)16-20-37(21-17-33)19-9-18-35-31(40)28-23(3)36-22(2)27(30(39)34-4)29(28)24-12-14-26(15-13-24)38(42)43/h6-8,10-15,29,36H,5,9,16-21H2,1-4H3,(H,34,39)(H,35,40)


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