1-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl]-N-phenyl-isonipecotamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c31-24(29-23-13-7-6-12-22(23)26(33)28-21-10-4-5-11-21)18-30-16-14-19(15-17-30)25(32)27-20-8-2-1-3-9-20/h1-3,6-9,12-13,19,21H,4-5,10-11,14-18H2,(H,27,32)(H,28,33)(H,29,31)