N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-(3-phenylpropyl)-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]picolinamide Formula: C23H22N4O MolecularWeight: 370.44698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H22N4O/c28-23(20-13-6-7-15-24-20)25-17-22-26-19-12-4-5-14-21(19)27(22)16-8-11-18-9-2-1-3-10-18/h1-7,9-10,12-15H,8,11,16-17H2,(H,25,28)