2-methyl-N-[[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]prop-2-enamide Openeye Name: 2-methyl-N-[[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]prop-2-enamide CAS Name: 2-methyl-N-[[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-propenamide IUPAC Name: 2-methyl-N-[[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]methyl]prop-2-enamide Traditional Name: N-[[1-[2-keto-2-(2-methylpiperidino)ethyl]benzimidazol-2-yl]methyl]-2-methyl-acrylamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C(=C)C

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C(=C)C

InChI

InChI=1S/C20H26N4O2/c1-14(2)20(26)21-12-18-22-16-9-4-5-10-17(16)24(18)13-19(25)23-11-7-6-8-15(23)3/h4-5,9-10,15H,1,6-8,11-13H2,2-3H3,(H,21,26)