3-(1,3-benzodioxol-5-yl)-1-[4-[methyl(phenyl)amino]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[4-[methyl(phenyl)amino]piperidin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(N-methylanilino)-1-piperidyl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(N-methylanilino)-1-piperidinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(N-methylanilino)piperidin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(N-methylanilino)piperidino]propan-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)C(=O)CCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCN(CC1)C(=O)CCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3/c1-23(18-5-3-2-4-6-18)19-11-13-24(14-12-19)22(25)10-8-17-7-9-20-21(15-17)27-16-26-20/h2-7,9,15,19H,8,10-14,16H2,1H3