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3-(4,4-diphenylpiperidin-1-yl)propyl 5-ethanoyl-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

3-(4,4-diphenylpiperidin-1-yl)propyl 5-ethanoyl-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name:3-(4,4-diphenylpiperidin-1-yl)propyl 5-ethanoyl-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
Openeye Name:3-(4,4-diphenyl-1-piperidyl)propyl 5-acetyl-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
CAS Name:5-acetyl-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid 3-(4,4-diphenyl-1-piperidinyl)propyl ester
IUPAC Name:3-(4,4-diphenylpiperidin-1-yl)propyl 5-acetyl-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
Traditional Name:5-acetyl-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid 3-(4,4-diphenylpiperidino)propyl ester
Formula: C36H39N3O5
MolecularWeight: 593.71196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCCN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCCN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C


InChI

InChI=1S/C36H39N3O5/c1-25-32(27(3)40)34(28-15-17-31(18-16-28)39(42)43)33(26(2)37-25)35(41)44-24-10-21-38-22-19-36(20-23-38,29-11-6-4-7-12-29)30-13-8-5-9-14-30/h4-9,11-18,34,37H,10,19-24H2,1-3H3


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