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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-16(25-23(29)18-10-7-13-24-14-18)22-26-19-11-5-6-12-20(19)27(22)15-21(28)17-8-3-2-4-9-17/h2-14,16H,15H2,1H3,(H,25,29)