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

Systemtic Name: 2-methyl-N-[1-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: 2-methyl-N-[1-[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: 2-methyl-N-[1-[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[1-[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-[2-keto-2-(2-methylpiperidino)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-acrylamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-14(2)21(27)22-16(4)20-23-17-10-5-6-11-18(17)25(20)13-19(26)24-12-8-7-9-15(24)3/h5-6,10-11,15-16H,1,7-9,12-13H2,2-4H3,(H,22,27)