N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-methylbenzamide Traditional Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-methyl-benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4N3

InChI

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