N-[2-[(4-methoxyphenyl)carbonylamino]cyclopentyl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]cyclopentyl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]cyclopentyl]-4-(2-oxo-1-piperidyl)benzamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclopentyl]-4-(2-oxo-1-piperidinyl)benzamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]cyclopentyl]-4-(2-oxopiperidin-1-yl)benzamide Traditional Name: 4-(2-ketopiperidino)-N-[2-(p-anisoylamino)cyclopentyl]benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCC2NC(=O)C3=CC=C(C=C3)N4CCCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCCC2NC(=O)C3=CC=C(C=C3)N4CCCCC4=O

InChI

InChI=1S/C25H29N3O4/c1-32-20-14-10-18(11-15-20)25(31)27-22-6-4-5-21(22)26-24(30)17-8-12-19(13-9-17)28-16-3-2-7-23(28)29/h8-15,21-22H,2-7,16H2,1H3,(H,26,30)(H,27,31)