3-methyl-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)benzamide

Systemtic Name: 3-methyl-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)benzamide Openeye Name: 3-methyl-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)benzamide CAS Name: 3-methyl-N-(1-methyl-2-phenethyl-5-benzimidazolyl)benzamide IUPAC Name: 3-methyl-N-(1-methyl-2-phenethylbenzimidazol-5-yl)benzamide Traditional Name: 3-methyl-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCC4=CC=CC=C4)C

InChI

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