(E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(2,3-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(2,3-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(2,3-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidino]-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N3O3/c1-28-20-11-5-7-16(22(20)29-2)12-13-21(27)26-14-6-8-17(15-26)23-24-18-9-3-4-10-19(18)25-23/h3-5,7,9-13,17H,6,8,14-15H2,1-2H3,(H,24,25)/b13-12+