(E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(3,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidino]-3-(3,5-dimethoxyphenyl)prop-2-en-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-28-18-12-16(13-19(14-18)29-2)9-10-22(27)26-11-5-6-17(15-26)23-24-20-7-3-4-8-21(20)25-23/h3-4,7-10,12-14,17H,5-6,11,15H2,1-2H3,(H,24,25)/b10-9+