[2-[(4-methylphenyl)methylamino]-3H-benzimidazol-5-yl]-phenyl-methanone

Systemtic Name: [2-[(4-methylphenyl)methylamino]-3H-benzimidazol-5-yl]-phenyl-methanone Openeye Name: phenyl-[2-(p-tolylmethylamino)-3H-benzimidazol-5-yl]methanone CAS Name: [2-[(4-methylphenyl)methylamino]-3H-benzimidazol-5-yl]-phenylmethanone IUPAC Name: [2-[(4-methylphenyl)methylamino]-3H-benzimidazol-5-yl]-phenylmethanone Traditional Name: [2-[(4-methylbenzyl)amino]-3H-benzimidazol-5-yl]-phenyl-methanone Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-15-7-9-16(10-8-15)14-23-22-24-19-12-11-18(13-20(19)25-22)21(26)17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H2,23,24,25)