N-(phenylmethyl)-1-[1-[(phenylmethyl)carbamoylamino]cyclopentyl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(phenylmethyl)-1-[1-[(phenylmethyl)carbamoylamino]cyclopentyl]carbonyl-piperidine-4-carboxamide Openeye Name: N-benzyl-1-[1-(benzylcarbamoylamino)cyclopentanecarbonyl]piperidine-4-carboxamide CAS Name: 1-[oxo-[1-[[oxo-[(phenylmethyl)amino]methyl]amino]cyclopentyl]methyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-(benzylcarbamoylamino)cyclopentanecarbonyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[1-(benzylcarbamoylamino)cyclopentanecarbonyl]isonipecotamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H34N4O3/c32-24(28-19-21-9-3-1-4-10-21)23-13-17-31(18-14-23)25(33)27(15-7-8-16-27)30-26(34)29-20-22-11-5-2-6-12-22/h1-6,9-12,23H,7-8,13-20H2,(H,28,32)(H2,29,30,34)