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N-[3-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]ethyl]phenyl]-1-(phenylcarbonyl)piperidine-4-carboxamide

N-[3-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]ethyl]phenyl]-1-(phenylcarbonyl)piperidine-4-carboxamide

Systemtic Name:N-[3-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]ethyl]phenyl]-1-(phenylcarbonyl)piperidine-4-carboxamide
Openeye Name:1-benzoyl-N-[3-[2-oxo-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]phenyl]piperidine-4-carboxamide
CAS Name:1-benzoyl-N-[3-[2-oxo-2-[3-[oxo(1-pyrrolidinyl)methyl]anilino]ethyl]phenyl]-4-piperidinecarboxamide
IUPAC Name:1-benzoyl-N-[3-[2-oxo-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]phenyl]piperidine-4-carboxamide
Traditional Name:1-benzoyl-N-[3-[2-keto-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]phenyl]isonipecotamide
Formula: C32H34N4O4
MolecularWeight: 538.63676
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC(=CC=C3)NC(=O)C4CCN(CC4)C(=O)C5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC(=CC=C3)NC(=O)C4CCN(CC4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C32H34N4O4/c37-29(33-28-13-7-11-26(22-28)32(40)35-16-4-5-17-35)21-23-8-6-12-27(20-23)34-30(38)24-14-18-36(19-15-24)31(39)25-9-2-1-3-10-25/h1-3,6-13,20,22,24H,4-5,14-19,21H2,(H,33,37)(H,34,38)


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