(E)-3-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-1-(1-methylindazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-1-(1-methyl-3-indazolyl)-2-propen-1-one IUPAC Name: (E)-3-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-m-anisyl-4-piperidyl)-1-(1-methylindazol-3-yl)prop-2-en-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)C=CC3CCN(CC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)/C=C/C3CCN(CC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27N3O2/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/h3-11,16,18H,12-15,17H2,1-2H3/b11-10+