N-[3-(benzimidazol-1-yl)propyl]-2-(2-cyanophenyl)benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-cyanophenyl)benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-cyanophenyl)benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-(2-cyanophenyl)benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-cyanophenyl)benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-cyanophenyl)benzamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

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