1-[(1R)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-1-methyl-3-(4-methylphenyl)urea

Systemtic Name: 1-[(1R)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-1-methyl-3-(4-methylphenyl)urea Openeye Name: 1-[(1R)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-1-methyl-3-(p-tolyl)urea CAS Name: 1-[(1R)-1-[4-(1-benzimidazolyl)phenyl]ethyl]-1-methyl-3-(4-methylphenyl)urea IUPAC Name: 1-[(1R)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-1-methyl-3-(4-methylphenyl)urea Traditional Name: 1-[(1R)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]-1-methyl-3-(p-tolyl)urea Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(C)[C@H](C)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O/c1-17-8-12-20(13-9-17)26-24(29)27(3)18(2)19-10-14-21(15-11-19)28-16-25-22-6-4-5-7-23(22)28/h4-16,18H,1-3H3,(H,26,29)/t18-/m1/s1