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ethyl 2,4-dimethyl-5-[4-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]piperidin-1-yl]carbonyl-1H-pyrrole-3-carboxylate

ethyl 2,4-dimethyl-5-[4-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]piperidin-1-yl]carbonyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 2,4-dimethyl-5-[4-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]piperidin-1-yl]carbonyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[4-[2-(benzylamino)-1-methyl-2-oxo-ethyl]piperidine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[oxo-[4-[1-oxo-1-[(phenylmethyl)amino]propan-2-yl]-1-piperidinyl]methyl]-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[4-[1-(benzylamino)-1-oxopropan-2-yl]piperidine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[4-[2-(benzylamino)-2-keto-1-methyl-ethyl]piperidine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C25H33N3O4
MolecularWeight: 439.54722
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCC(CC2)C(C)C(=O)NCC3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCC(CC2)C(C)C(=O)NCC3=CC=CC=C3)C


InChI

InChI=1S/C25H33N3O4/c1-5-32-25(31)21-17(3)22(27-18(21)4)24(30)28-13-11-20(12-14-28)16(2)23(29)26-15-19-9-7-6-8-10-19/h6-10,16,20,27H,5,11-15H2,1-4H3,(H,26,29)


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