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

Systemtic Name: 1-(1-methylindazol-3-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one hydrochloride Openeye Name: 3-(1-benzyl-4-piperidyl)-1-(1-methylindazol-3-yl)propan-1-one hydrochloride CAS Name: 1-(1-methyl-3-indazolyl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone hydrochloride IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(1-methylindazol-3-yl)propan-1-one hydrochloride Traditional Name: 3-(1-benzyl-4-piperidyl)-1-(1-methylindazol-3-yl)propan-1-one hydrochloride Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O.ClH/c1-25-21-10-6-5-9-20(21)23(24-25)22(27)12-11-18-13-15-26(16-14-18)17-19-7-3-2-4-8-19;/h2-10,18H,11-17H2,1H3;1H