3-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one hydrochloride

Systemtic Name: 3-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one hydrochloride Openeye Name: 3-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-1-(1-methylindazol-3-yl)propan-1-one hydrochloride CAS Name: 3-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-1-(1-methyl-3-indazolyl)-1-propanone hydrochloride IUPAC Name: 3-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one hydrochloride Traditional Name: 3-(1-m-anisyl-4-piperidyl)-1-(1-methylindazol-3-yl)propan-1-one hydrochloride Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)CCC3CCN(CC3)CC4=CC(=CC=C4)OC.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)CCC3CCN(CC3)CC4=CC(=CC=C4)OC.Cl

InChI

InChI=1S/C24H29N3O2.ClH/c1-26-22-9-4-3-8-21(22)24(25-26)23(28)11-10-18-12-14-27(15-13-18)17-19-6-5-7-20(16-19)29-2;/h3-9,16,18H,10-15,17H2,1-2H3;1H