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

Systemtic Name: 3-[(2-methylphenyl)amino]-2-[(3-methylpiperidin-1-yl)methyl]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-(2-methylanilino)-2-[(3-methyl-1-piperidyl)methyl]-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(2-methylanilino)-2-[(3-methyl-1-piperidinyl)methyl]-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(2-methylanilino)-2-[(3-methylpiperidin-1-yl)methyl]-5-phenylcyclohex-2-en-1-one Traditional Name: 2-[(3-methylpiperidino)methyl]-3-(o-toluidino)-5-phenyl-cyclohex-2-en-1-one Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C4C

Isomeric SMILES

CC1CCCN(C1)CC2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C4C

InChI

InChI=1S/C26H32N2O/c1-19-9-8-14-28(17-19)18-23-25(27-24-13-7-6-10-20(24)2)15-22(16-26(23)29)21-11-4-3-5-12-21/h3-7,10-13,19,22,27H,8-9,14-18H2,1-2H3