N-[1-(phenylcarbonyl)piperidin-4-yl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[1-(phenylcarbonyl)piperidin-4-yl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: N-(1-benzoyl-4-piperidyl)-1-(benzylcarbamoylamino)cyclopentanecarboxamide CAS Name: N-(1-benzoyl-4-piperidinyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)-1-(benzylcarbamoylamino)cyclopentane-1-carboxamide Traditional Name: N-(1-benzoyl-4-piperidyl)-1-(benzylcarbamoylamino)cyclopentanecarboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)NCC4=CC=CC=C4

InChI

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