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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=CC=C2N3CCCCCC3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=CC=C2N3CCCCCC3)NC(=O)N

InChI

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