1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]urea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]urea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(p-tolyl)-1-(p-tolylmethyl)urea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]urea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-methylbenzyl)-3-(p-tolyl)urea Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C25H26N4O/c1-18-7-11-20(12-8-18)17-29(25(30)26-21-13-9-19(2)10-14-21)16-15-24-27-22-5-3-4-6-23(22)28-24/h3-14H,15-17H2,1-2H3,(H,26,30)(H,27,28)