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

Systemtic Name: (Z)-N-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]methyl]-3-phenyl-acrylamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c29-23(14-13-19-9-3-1-4-10-19)25-17-22-26-20-11-5-6-12-21(20)28(22)18-24(30)27-15-7-2-8-16-27/h1,3-6,9-14H,2,7-8,15-18H2,(H,25,29)/b14-13-