4-[2-[(4-chlorophenyl)methylamino]ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 4-[2-[(4-chlorophenyl)methylamino]ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 4-[[2-[(4-chlorophenyl)methylamino]acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 4-[[2-[(4-chlorophenyl)methylamino]-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 4-[[2-[(4-chlorophenyl)methylamino]acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 4-[[2-[(4-chlorobenzyl)amino]acetyl]amino]-N-cyclohexyl-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)CNCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)CNCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c23-18-10-6-16(7-11-18)14-24-15-21(27)25-20-12-8-17(9-13-20)22(28)26-19-4-2-1-3-5-19/h6-13,19,24H,1-5,14-15H2,(H,25,27)(H,26,28)