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

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

Systemtic Name:1-cyclopentylcarbonyl-N-[3-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]ethyl]phenyl]piperidine-4-carboxamide
Openeye Name:1-(cyclopentanecarbonyl)-N-[3-[2-oxo-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]phenyl]piperidine-4-carboxamide
CAS Name:1-[cyclopentyl(oxo)methyl]-N-[3-[2-oxo-2-[3-[oxo(1-pyrrolidinyl)methyl]anilino]ethyl]phenyl]-4-piperidinecarboxamide
IUPAC Name:1-(cyclopentanecarbonyl)-N-[3-[2-oxo-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]phenyl]piperidine-4-carboxamide
Traditional Name:1-(cyclopentanecarbonyl)-N-[3-[2-keto-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]phenyl]isonipecotamide
Formula: C31H38N4O4
MolecularWeight: 530.65782
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)CC(=O)NC4=CC=CC(=C4)C(=O)N5CCCC5


Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)CC(=O)NC4=CC=CC(=C4)C(=O)N5CCCC5


InChI

InChI=1S/C31H38N4O4/c36-28(32-27-12-6-10-25(21-27)31(39)34-15-3-4-16-34)20-22-7-5-11-26(19-22)33-29(37)23-13-17-35(18-14-23)30(38)24-8-1-2-9-24/h5-7,10-12,19,21,23-24H,1-4,8-9,13-18,20H2,(H,32,36)(H,33,37)


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