N-[3-(1-phenacylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide Openeye Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide CAS Name: N-[3-(1-phenacyl-2-benzimidazolyl)propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide Traditional Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]picolinamide Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H22N4O2/c29-22(18-9-2-1-3-10-18)17-28-21-13-5-4-11-19(21)27-23(28)14-8-16-26-24(30)20-12-6-7-15-25-20/h1-7,9-13,15H,8,14,16-17H2,(H,26,30)