[4-(1,3-benzodioxol-5-yl)-4-oxidanyl-piperidin-1-yl]-(4-dimethylaminophenyl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-yl)-4-oxidanyl-piperidin-1-yl]-(4-dimethylaminophenyl)methanone Openeye Name: [4-(1,3-benzodioxol-5-yl)-4-hydroxy-1-piperidyl]-(4-dimethylaminophenyl)methanone CAS Name: [4-(1,3-benzodioxol-5-yl)-4-hydroxy-1-piperidinyl]-(4-dimethylaminophenyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-yl)-4-hydroxypiperidin-1-yl]-(4-dimethylaminophenyl)methanone Traditional Name: [4-(1,3-benzodioxol-5-yl)-4-hydroxy-piperidino]-(4-dimethylaminophenyl)methanone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C21H24N2O4/c1-22(2)17-6-3-15(4-7-17)20(24)23-11-9-21(25,10-12-23)16-5-8-18-19(13-16)27-14-26-18/h3-8,13,25H,9-12,14H2,1-2H3