3-[(4-methoxyphenyl)amino]-5,5-dimethyl-2-(piperidin-1-ylmethyl)cyclohex-2-en-1-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-5,5-dimethyl-2-(piperidin-1-ylmethyl)cyclohex-2-en-1-one Openeye Name: 3-(4-methoxyanilino)-5,5-dimethyl-2-(1-piperidylmethyl)cyclohex-2-en-1-one CAS Name: 3-(4-methoxyanilino)-5,5-dimethyl-2-(1-piperidinylmethyl)-1-cyclohex-2-enone IUPAC Name: 3-(4-methoxyanilino)-5,5-dimethyl-2-(piperidin-1-ylmethyl)cyclohex-2-en-1-one Traditional Name: 5,5-dimethyl-3-(p-anisidino)-2-(piperidinomethyl)cyclohex-2-en-1-one Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)CN2CCCCC2)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)CN2CCCCC2)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H30N2O2/c1-21(2)13-19(22-16-7-9-17(25-3)10-8-16)18(20(24)14-21)15-23-11-5-4-6-12-23/h7-10,22H,4-6,11-15H2,1-3H3