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

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

Systemtic Name:N-ethyl-N-[3-naphthalen-2-yl-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]-4-phenyl-piperidine-4-carboxamide
Openeye Name:N-[1-benzyl-3-(2-naphthyl)-5-oxo-pyrrolidin-3-yl]-N-ethyl-4-phenyl-piperidine-4-carboxamide
CAS Name:N-ethyl-N-[3-(2-naphthalenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]-4-phenyl-4-piperidinecarboxamide
IUPAC Name:N-(1-benzyl-3-naphthalen-2-yl-5-oxopyrrolidin-3-yl)-N-ethyl-4-phenylpiperidine-4-carboxamide
Traditional Name:N-[1-benzyl-5-keto-3-(2-naphthyl)pyrrolidin-3-yl]-N-ethyl-4-phenyl-isonipecotamide
Formula: C35H37N3O2
MolecularWeight: 531.68718
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1(CCNCC1)C2=CC=CC=C2)C3(CC(=O)N(C3)CC4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

CCN(C(=O)C1(CCNCC1)C2=CC=CC=C2)C3(CC(=O)N(C3)CC4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C35H37N3O2/c1-2-38(33(40)34(19-21-36-22-20-34)30-15-7-4-8-16-30)35(31-18-17-28-13-9-10-14-29(28)23-31)24-32(39)37(26-35)25-27-11-5-3-6-12-27/h3-18,23,36H,2,19-22,24-26H2,1H3


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