(Z)-N-[[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[[1-[2-keto-2-(2-methylpiperidino)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-acrylamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-19-9-7-8-16-28(19)25(31)18-29-22-13-6-5-12-21(22)27-23(29)17-26-24(30)15-14-20-10-3-2-4-11-20/h2-6,10-15,19H,7-9,16-18H2,1H3,(H,26,30)/b15-14-