1-(4-ethylphenyl)-2-methyl-3-piperidin-1-yl-propan-1-one; 2-methyl-1-(4-methylphenyl)-3-piperidin-1-yl-propan-1-one

Systemtic Name: 1-(4-ethylphenyl)-2-methyl-3-piperidin-1-yl-propan-1-one; 2-methyl-1-(4-methylphenyl)-3-piperidin-1-yl-propan-1-one Openeye Name: 1-(4-ethylphenyl)-2-methyl-3-(1-piperidyl)propan-1-one; 2-methyl-3-(1-piperidyl)-1-(p-tolyl)propan-1-one CAS Name: 1-(4-ethylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone; 2-methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-(4-ethylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one; 2-methyl-1-(4-methylphenyl)-3-piperidin-1-ylpropan-1-one Traditional Name: 1-(4-ethylphenyl)-2-methyl-3-piperidino-propan-1-one; 2-methyl-3-piperidino-1-(p-tolyl)propan-1-one Formula: C33H48N2O2 MolecularWeight: 504.74642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2.CC1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2.CC1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2

InChI

InChI=1S/C17H25NO.C16H23NO/c1-3-15-7-9-16(10-8-15)17(19)14(2)13-18-11-5-4-6-12-18;1-13-6-8-15(9-7-13)16(18)14(2)12-17-10-4-3-5-11-17/h7-10,14H,3-6,11-13H2,1-2H3;6-9,14H,3-5,10-12H2,1-2H3