5-methoxy-3-[2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydroinden-1-one

Systemtic Name: 5-methoxy-3-[2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydroinden-1-one Openeye Name: 5-methoxy-3-[2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-piperidyl]-2-oxo-ethyl]indan-1-one CAS Name: 5-methoxy-3-[2-[4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinyl]-2-oxoethyl]-2,3-dihydroinden-1-one IUPAC Name: 5-methoxy-3-[2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-2-oxoethyl]-2,3-dihydroinden-1-one Traditional Name: 3-[2-keto-2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidino]ethyl]-5-methoxy-indan-1-one Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)CC3CC(=O)C4=C3C=C(C=C4)OC

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)CC3CC(=O)C4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H31N3O5/c1-30-11-12-32-16-27-10-7-25-24(27)17-5-8-26(9-6-17)23(29)14-18-13-22(28)20-4-3-19(31-2)15-21(18)20/h3-4,7,10,15,17-18H,5-6,8-9,11-14,16H2,1-2H3