N-(4-chlorophenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(4-chlorophenyl)cyclopentanecarboxamide CAS Name: N-(4-chlorophenyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(4-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(4-chlorophenyl)cyclopentanecarboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O2/c21-16-8-10-17(11-9-16)23-18(25)20(12-4-5-13-20)24-19(26)22-14-15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-14H2,(H,23,25)(H2,22,24,26)