1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-3-7-17-11-12-21(22(14-17)29-2)30-16-23(28)27-13-6-8-18(15-27)24-25-19-9-4-5-10-20(19)26-24/h3-5,7,9-12,14,18H,6,8,13,15-16H2,1-2H3,(H,25,26)/b7-3+