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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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