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

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

Systemtic Name:3-[(2-methoxyphenyl)amino]-2-[(3-methylpiperidin-1-yl)methyl]-5-phenyl-cyclohex-2-en-1-one
Openeye Name:3-(2-methoxyanilino)-2-[(3-methyl-1-piperidyl)methyl]-5-phenyl-cyclohex-2-en-1-one
CAS Name:3-(2-methoxyanilino)-2-[(3-methyl-1-piperidinyl)methyl]-5-phenyl-1-cyclohex-2-enone
IUPAC Name:3-(2-methoxyanilino)-2-[(3-methylpiperidin-1-yl)methyl]-5-phenylcyclohex-2-en-1-one
Traditional Name:2-[(3-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:

CC1CCCN(C1)CC2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C4OC


Isomeric SMILES

CC1CCCN(C1)CC2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C4OC


InChI

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


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