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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[(2-chlorophenyl)methyl]cyclopentanecarboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[(2-chlorophenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(2-chlorobenzyl)cyclopentanecarboxamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2=CC=CC=C2Cl)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2=CC=CC=C2Cl)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c22-18-11-5-4-10-17(18)15-23-19(26)21(12-6-7-13-21)25-20(27)24-14-16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15H2,(H,23,26)(H2,24,25,27)