N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]cyclopentanecarboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)CN3CCCC3=O)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)CN3CCCC3=O)NC(=O)NCC4=CC=CC=C4

InChI

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