N-[2-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[2-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[(4-cyanophenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-(4-cyanobenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H20N4O/c25-16-18-10-12-19(13-11-18)17-28-22-9-5-4-8-21(22)27-23(28)14-15-26-24(29)20-6-2-1-3-7-20/h1-13H,14-15,17H2,(H,26,29)