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

Systemtic Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]pyridine-3-carboxamide Openeye Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]pyridine-3-carboxamide CAS Name: N-[2-(1-phenacyl-2-benzimidazolyl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]nicotinamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H20N4O2/c28-21(17-7-2-1-3-8-17)16-27-20-11-5-4-10-19(20)26-22(27)12-14-25-23(29)18-9-6-13-24-15-18/h1-11,13,15H,12,14,16H2,(H,25,29)