1-(3-methylphenyl)-N-phenethyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-phenethyl-benzimidazole-5-carboxamide Openeye Name: 1-(m-tolyl)-N-phenethyl-benzimidazole-5-carboxamide CAS Name: 1-(3-methylphenyl)-N-phenethyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-phenethylbenzimidazole-5-carboxamide Traditional Name: 1-(m-tolyl)-N-phenethyl-benzimidazole-5-carboxamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-17-6-5-9-20(14-17)26-16-25-21-15-19(10-11-22(21)26)23(27)24-13-12-18-7-3-2-4-8-18/h2-11,14-16H,12-13H2,1H3,(H,24,27)