1-[3-[(2-methoxy-5-methyl-phenyl)amino]piperidin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[3-[(2-methoxy-5-methyl-phenyl)amino]piperidin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[3-(2-methoxy-5-methyl-anilino)-1-piperidyl]-2,2-dimethyl-propan-1-one CAS Name: 1-[3-(2-methoxy-5-methylanilino)-1-piperidinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[3-(2-methoxy-5-methylanilino)piperidin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[3-(2-methoxy-5-methyl-anilino)piperidino]-2,2-dimethyl-propan-1-one Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-13-8-9-16(22-5)15(11-13)19-14-7-6-10-20(12-14)17(21)18(2,3)4/h8-9,11,14,19H,6-7,10,12H2,1-5H3