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1-butyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

1-butyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:1-butyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:1-butyl-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide
CAS Name:1-butyl-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:1-butyl-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:1-butyl-6-keto-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-2-(2-methoxyphenyl)nipecotamide
Formula: C28H35N3O5
MolecularWeight: 493.5946
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O)C4=CC=CC=C4OC


Isomeric SMILES

CCCCN1C(C(CCC1=O)C(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O)C4=CC=CC=C4OC


InChI

InChI=1S/C28H35N3O5/c1-4-5-16-31-26(33)15-13-21(27(31)20-9-6-7-10-23(20)35-2)28(34)29-19-12-14-24(36-3)22(18-19)30-17-8-11-25(30)32/h6-7,9-10,12,14,18,21,27H,4-5,8,11,13,15-17H2,1-3H3,(H,29,34)


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