3-[2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]piperidin-1-yl]ethyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]piperidin-1-yl]ethyl]-1H-benzimidazol-2-one Openeye Name: 3-[2-[4-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-piperidyl]ethyl]-1H-benzimidazol-2-one CAS Name: 3-[2-[4-[2-(4-methoxyphenyl)-2-oxoethyl]-1-piperidinyl]ethyl]-1H-benzimidazol-2-one IUPAC Name: 3-[2-[4-[2-(4-methoxyphenyl)-2-oxoethyl]piperidin-1-yl]ethyl]-1H-benzimidazol-2-one Traditional Name: 3-[2-[4-[2-keto-2-(4-methoxyphenyl)ethyl]piperidino]ethyl]-1H-benzimidazol-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2CCN(CC2)CCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2CCN(CC2)CCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H27N3O3/c1-29-19-8-6-18(7-9-19)22(27)16-17-10-12-25(13-11-17)14-15-26-21-5-3-2-4-20(21)24-23(26)28/h2-9,17H,10-16H2,1H3,(H,24,28)