N-[[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-[2-keto-2-(2-methylpiperidino)ethyl]benzimidazol-2-yl]methyl]picolinamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H25N5O2/c1-16-8-5-7-13-26(16)21(28)15-27-19-11-3-2-9-17(19)25-20(27)14-24-22(29)18-10-4-6-12-23-18/h2-4,6,9-12,16H,5,7-8,13-15H2,1H3,(H,24,29)