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

Systemtic Name: 2-methyl-1-(3-methylphenyl)-N-phenethyl-benzimidazole-5-carboxamide Openeye Name: 2-methyl-1-(m-tolyl)-N-phenethyl-benzimidazole-5-carboxamide CAS Name: 2-methyl-1-(3-methylphenyl)-N-phenethyl-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-1-(3-methylphenyl)-N-phenethylbenzimidazole-5-carboxamide Traditional Name: 2-methyl-1-(m-tolyl)-N-phenethyl-benzimidazole-5-carboxamide Formula: C24H23N3O MolecularWeight: 369.45892

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-17-7-6-10-21(15-17)27-18(2)26-22-16-20(11-12-23(22)27)24(28)25-14-13-19-8-4-3-5-9-19/h3-12,15-16H,13-14H2,1-2H3,(H,25,28)