1-[(phenylmethyl)carbamoylamino]-N-[1-[4-(propanoylamino)phenyl]ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[(phenylmethyl)carbamoylamino]-N-[1-[4-(propanoylamino)phenyl]ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[1-[4-(propanoylamino)phenyl]ethyl]cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[1-[4-(propanoylamino)phenyl]ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[1-(4-propionamidophenyl)ethyl]cyclopentanecarboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O3/c1-3-22(30)28-21-13-11-20(12-14-21)18(2)27-23(31)25(15-7-8-16-25)29-24(32)26-17-19-9-5-4-6-10-19/h4-6,9-14,18H,3,7-8,15-17H2,1-2H3,(H,27,31)(H,28,30)(H2,26,29,32)