N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(4-ureidophenyl)methyl]cyclopentanecarboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-(4-chlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-ureidobenzyl)cyclopentanecarboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c21-16-7-5-15(6-8-16)20(11-1-2-12-20)18(25)23-13-14-3-9-17(10-4-14)24-19(22)26/h3-10H,1-2,11-13H2,(H,23,25)(H3,22,24,26)