(Z)-N-[[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-acrylamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-19-13-15-28(16-14-19)25(31)18-29-22-10-6-5-9-21(22)27-23(29)17-26-24(30)12-11-20-7-3-2-4-8-20/h2-12,19H,13-18H2,1H3,(H,26,30)/b12-11-