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

Systemtic Name: N-[1-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[1-[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[1-[1-[2-keto-2-(2-methylpiperidino)ethyl]benzimidazol-2-yl]ethyl]picolinamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H27N5O2/c1-16-9-6-8-14-27(16)21(29)15-28-20-12-4-3-10-18(20)26-22(28)17(2)25-23(30)19-11-5-7-13-24-19/h3-5,7,10-13,16-17H,6,8-9,14-15H2,1-2H3,(H,25,30)