N-[2-(4-chlorophenyl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[2-(4-chlorophenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[2-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[2-(4-chlorophenyl)ethyl]cyclopentanecarboxamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCCC2=CC=C(C=C2)Cl)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NCCC2=CC=C(C=C2)Cl)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O2/c23-19-10-8-17(9-11-19)12-15-24-20(27)22(13-4-5-14-22)26-21(28)25-16-18-6-2-1-3-7-18/h1-3,6-11H,4-5,12-16H2,(H,24,27)(H2,25,26,28)