(E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-[3-(1H-benzimidazol-2-yl)piperidino]prop-2-en-1-one Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)OCC=C

InChI

InChI=1S/C25H27N3O3/c1-3-15-31-22-12-10-18(16-23(22)30-2)11-13-24(29)28-14-6-7-19(17-28)25-26-20-8-4-5-9-21(20)27-25/h3-5,8-13,16,19H,1,6-7,14-15,17H2,2H3,(H,26,27)/b13-11+