1-[4-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(3,4-dimethylanilino)-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[4-(3,4-dimethylanilino)-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(3,4-dimethylanilino)piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(3,4-dimethylanilino)piperidino]-3-methyl-butan-1-one Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCN(CC2)C(=O)CC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCN(CC2)C(=O)CC(C)C)C

InChI

InChI=1S/C18H28N2O/c1-13(2)11-18(21)20-9-7-16(8-10-20)19-17-6-5-14(3)15(4)12-17/h5-6,12-13,16,19H,7-11H2,1-4H3