N-[3-(cyclopropylcarbonylamino)phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[3-(cyclopropanecarbonylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[3-(cyclopropanecarbonylamino)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[3-(cyclopropanecarbonylamino)phenyl]cyclopentanecarboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)NC(=O)C3CC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)NC(=O)C3CC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c29-21(18-11-12-18)26-19-9-6-10-20(15-19)27-22(30)24(13-4-5-14-24)28-23(31)25-16-17-7-2-1-3-8-17/h1-3,6-10,15,18H,4-5,11-14,16H2,(H,26,29)(H,27,30)(H2,25,28,31)