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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[(3-chlorophenyl)methyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[(3-chlorophenyl)methyl]-N-methylcyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(3-chlorobenzyl)-N-methyl-cyclopentanecarboxamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O2/c1-26(16-18-10-7-11-19(23)14-18)20(27)22(12-5-6-13-22)25-21(28)24-15-17-8-3-2-4-9-17/h2-4,7-11,14H,5-6,12-13,15-16H2,1H3,(H2,24,25,28)