3-(1,3-benzodioxol-5-yl)-1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[4-[2-(p-tolyl)ethyl]-1-piperidyl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[4-[2-(p-tolyl)ethyl]piperidino]propan-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29NO3/c1-18-2-4-19(5-3-18)6-7-20-12-14-25(15-13-20)24(26)11-9-21-8-10-22-23(16-21)28-17-27-22/h2-5,8,10,16,20H,6-7,9,11-15,17H2,1H3