3-(aminocarbonylamino)-N-[2-(azepan-1-yl)phenyl]-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(azepan-1-yl)phenyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: N-[2-(1-azepanyl)phenyl]-3-(carbamoylamino)-3-(2-methylphenyl)propanamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-3-(carbamoylamino)-3-(2-methylphenyl)propanamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC=CC=C2N3CCCCCC3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC=CC=C2N3CCCCCC3)NC(=O)N

InChI

InChI=1S/C23H30N4O2/c1-17-10-4-5-11-18(17)20(26-23(24)29)16-22(28)25-19-12-6-7-13-21(19)27-14-8-2-3-9-15-27/h4-7,10-13,20H,2-3,8-9,14-16H2,1H3,(H,25,28)(H3,24,26,29)