N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[4-(2-ketopyrrolidino)benzyl]cyclopentanecarboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3/c30-22-9-6-16-29(22)21-12-10-20(11-13-21)17-26-23(31)25(14-4-5-15-25)28-24(32)27-18-19-7-2-1-3-8-19/h1-3,7-8,10-13H,4-6,9,14-18H2,(H,26,31)(H2,27,28,32)