(E)-3-(3,4-dimethoxyphenyl)-N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1,3-dimethyl-2-oxo-6-(1-piperidyl)benzimidazol-5-yl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1,3-dimethyl-2-oxo-6-(1-piperidinyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-keto-1,3-dimethyl-6-piperidino-benzimidazol-5-yl)acrylamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCCCC3)NC(=O)C=CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCCCC3)NC(=O)/C=C/C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H30N4O4/c1-27-20-15-18(19(29-12-6-5-7-13-29)16-21(20)28(2)25(27)31)26-24(30)11-9-17-8-10-22(32-3)23(14-17)33-4/h8-11,14-16H,5-7,12-13H2,1-4H3,(H,26,30)/b11-9+