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N-[2-(4-methoxyphenyl)ethyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

N-[2-(4-methoxyphenyl)ethyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name:N-[2-(4-methoxyphenyl)ethyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide
Openeye Name:N-[2-(4-methoxyphenyl)ethyl]-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide
CAS Name:N-[2-(4-methoxyphenyl)ethyl]-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-[2-(4-methoxyphenyl)ethyl]-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
Traditional Name:1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)-N-[2-(4-methoxyphenyl)ethyl]isonipecotamide
Formula: C26H31N3O4
MolecularWeight: 449.54204
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4


InChI

InChI=1S/C26H31N3O4/c1-33-23-9-7-19(8-10-23)11-14-27-25(31)20-12-15-28(16-13-20)26(32)21-17-24(30)29(18-21)22-5-3-2-4-6-22/h2-10,20-21H,11-18H2,1H3,(H,27,31)


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