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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)C=CC3CCN(CC3)CC4=CC=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)/C=C/C3CCN(CC3)CC4=CC=CC=C4OC

InChI

InChI=1S/C24H27N3O2/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/h3-12,18H,13-17H2,1-2H3/b12-11+