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

Systemtic Name: 1-(azepan-1-yl)-2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazol-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazol-1-yl]ethanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4

InChI

InChI=1S/C24H27N3O2/c1-29-20-13-10-19(11-14-20)12-15-23-25-21-8-4-5-9-22(21)27(23)18-24(28)26-16-6-2-3-7-17-26/h4-5,8-15H,2-3,6-7,16-18H2,1H3/b15-12+