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

Systemtic Name: N-(3-chlorophenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(3-chlorophenyl)cyclopentanecarboxamide CAS Name: N-(3-chlorophenyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(3-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(3-chlorophenyl)cyclopentanecarboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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