1-(2,6-dimethylpiperidin-1-yl)-2-[(4-methylphenyl)amino]propan-1-one

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[(4-methylphenyl)amino]propan-1-one Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-2-(4-methylanilino)propan-1-one CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-2-(4-methylanilino)-1-propanone IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-(4-methylanilino)propan-1-one Traditional Name: 1-(2,6-dimethylpiperidino)-2-(p-toluidino)propan-1-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C(C)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)C(C)NC2=CC=C(C=C2)C)C

InChI

InChI=1S/C17H26N2O/c1-12-8-10-16(11-9-12)18-15(4)17(20)19-13(2)6-5-7-14(19)3/h8-11,13-15,18H,5-7H2,1-4H3