1-[3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[3-(3,4-dimethylanilino)-1-piperidyl]-3-methyl-but-2-en-1-one CAS Name: 1-[3-(3,4-dimethylanilino)-1-piperidinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[3-(3,4-dimethylanilino)piperidin-1-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[3-(3,4-dimethylanilino)piperidino]-3-methyl-but-2-en-1-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C=C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C=C(C)C)C

InChI

InChI=1S/C18H26N2O/c1-13(2)10-18(21)20-9-5-6-17(12-20)19-16-8-7-14(3)15(4)11-16/h7-8,10-11,17,19H,5-6,9,12H2,1-4H3