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

Systemtic Name: (E)-N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1,3-dimethyl-2-oxo-6-(1-piperidyl)benzimidazol-5-yl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1,3-dimethyl-2-oxo-6-(1-piperidinyl)-5-benzimidazolyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-1,3-dimethyl-6-piperidino-benzimidazol-5-yl)-3-p-phenetyl-acrylamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCCC4

InChI

InChI=1S/C25H30N4O3/c1-4-32-19-11-8-18(9-12-19)10-13-24(30)26-20-16-22-23(28(3)25(31)27(22)2)17-21(20)29-14-6-5-7-15-29/h8-13,16-17H,4-7,14-15H2,1-3H3,(H,26,30)/b13-10+