3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one hydrochloride

Systemtic Name: 3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one hydrochloride Openeye Name: 3-[1-[(2-methoxyphenyl)methyl]-4-piperidyl]-1-(1-methylindazol-3-yl)propan-1-one hydrochloride CAS Name: 3-[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]-1-(1-methyl-3-indazolyl)-1-propanone hydrochloride IUPAC Name: 3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one hydrochloride Traditional Name: 1-(1-methylindazol-3-yl)-3-(1-o-anisyl-4-piperidyl)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=C4OC.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4OC.Cl

InChI

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