(E)-1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(1H-benzimidazol-2-yl)piperidino]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)OC

InChI

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