3-(aminocarbonylamino)-N-[4-(benzimidazol-1-yl)phenyl]-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(benzimidazol-1-yl)phenyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-(carbamoylamino)-3-(2-methylphenyl)propanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(carbamoylamino)-3-(2-methylphenyl)propanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)NC(=O)N

InChI

InChI=1S/C24H23N5O2/c1-16-6-2-3-7-19(16)21(28-24(25)31)14-23(30)27-17-10-12-18(13-11-17)29-15-26-20-8-4-5-9-22(20)29/h2-13,15,21H,14H2,1H3,(H,27,30)(H3,25,28,31)