N-[(1-phenylcyclopropyl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[(1-phenylcyclopropyl)methyl]cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(1-phenylcyclopropyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[(1-phenylcyclopropyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[(1-phenylcyclopropyl)methyl]cyclopentanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2(CC2)C3=CC=CC=C3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2(CC2)C3=CC=CC=C3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-21(26-18-23(15-16-23)20-11-5-2-6-12-20)24(13-7-8-14-24)27-22(29)25-17-19-9-3-1-4-10-19/h1-6,9-12H,7-8,13-18H2,(H,26,28)(H2,25,27,29)