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

Systemtic Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Openeye Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide CAS Name: N-[(1-phenacyl-2-benzimidazolyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]picolinamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H18N4O2/c27-20(16-8-2-1-3-9-16)15-26-19-12-5-4-10-17(19)25-21(26)14-24-22(28)18-11-6-7-13-23-18/h1-13H,14-15H2,(H,24,28)