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

Systemtic Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)benzamide Openeye Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)benzamide CAS Name: N-(1-methyl-2-phenethyl-5-benzimidazolyl)benzamide IUPAC Name: N-(1-methyl-2-phenethylbenzimidazol-5-yl)benzamide Traditional Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N=C1CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N=C1CCC4=CC=CC=C4

InChI

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