3-[(2-methoxyphenyl)amino]-2-[(4-methylpiperidin-1-yl)methyl]-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(2-methoxyphenyl)amino]-2-[(4-methylpiperidin-1-yl)methyl]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-(2-methoxyanilino)-2-[(4-methyl-1-piperidyl)methyl]-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(2-methoxyanilino)-2-[(4-methyl-1-piperidinyl)methyl]-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(2-methoxyanilino)-2-[(4-methylpiperidin-1-yl)methyl]-5-phenylcyclohex-2-en-1-one Traditional Name: 2-[(4-methylpiperidino)methyl]-3-(o-anisidino)-5-phenyl-cyclohex-2-en-1-one Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C4OC

Isomeric SMILES

CC1CCN(CC1)CC2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H32N2O2/c1-19-12-14-28(15-13-19)18-22-24(27-23-10-6-7-11-26(23)30-2)16-21(17-25(22)29)20-8-4-3-5-9-20/h3-11,19,21,27H,12-18H2,1-2H3