2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-benzimidazolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazol-1-yl]-1-piperidino-ethanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O2/c1-28-19-12-9-18(10-13-19)11-14-22-24-20-7-3-4-8-21(20)26(22)17-23(27)25-15-5-2-6-16-25/h3-4,7-14H,2,5-6,15-17H2,1H3/b14-11+