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

Systemtic Name: 3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one Openeye Name: 3-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-1-(1-methylindazol-3-yl)propan-1-one CAS Name: 3-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-1-(1-methyl-3-indazolyl)-1-propanone IUPAC Name: 3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one Traditional Name: 1-(1-methylindazol-3-yl)-3-(1-p-anisyl-4-piperidyl)propan-1-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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