N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-3-cyano-N-methyl-benzamide

Systemtic Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-3-cyano-N-methyl-benzamide Openeye Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-3-cyano-N-methyl-benzamide CAS Name: N-[1-[4-(1-benzimidazolyl)phenyl]ethyl]-3-cyano-N-methylbenzamide IUPAC Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-3-cyano-N-methylbenzamide Traditional Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-3-cyano-N-methyl-benzamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)N(C)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)N(C)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H20N4O/c1-17(27(2)24(29)20-7-5-6-18(14-20)15-25)19-10-12-21(13-11-19)28-16-26-22-8-3-4-9-23(22)28/h3-14,16-17H,1-2H3