1-[3-methyl-4-[4-[(4-methylphenyl)methoxy]piperidin-1-yl]carbonyl-piperidin-1-yl]butan-1-one

Systemtic Name: 1-[3-methyl-4-[4-[(4-methylphenyl)methoxy]piperidin-1-yl]carbonyl-piperidin-1-yl]butan-1-one Openeye Name: 1-[3-methyl-4-[4-(p-tolylmethoxy)piperidine-1-carbonyl]-1-piperidyl]butan-1-one CAS Name: 1-[3-methyl-4-[[4-[(4-methylphenyl)methoxy]-1-piperidinyl]-oxomethyl]-1-piperidinyl]-1-butanone IUPAC Name: 1-[3-methyl-4-[4-[(4-methylphenyl)methoxy]piperidine-1-carbonyl]piperidin-1-yl]butan-1-one Traditional Name: 1-[3-methyl-4-[4-(4-methylbenzyl)oxypiperidine-1-carbonyl]piperidino]butan-1-one Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(C(C1)C)C(=O)N2CCC(CC2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)N1CCC(C(C1)C)C(=O)N2CCC(CC2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H36N2O3/c1-4-5-23(27)26-15-12-22(19(3)16-26)24(28)25-13-10-21(11-14-25)29-17-20-8-6-18(2)7-9-20/h6-9,19,21-22H,4-5,10-17H2,1-3H3