N-[1-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CC4=C(C=C3O)OCO4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C20H22N2O4/c23-17-11-19-18(25-13-26-19)10-15(17)12-22-8-6-16(7-9-22)21-20(24)14-4-2-1-3-5-14/h1-5,10-11,16,23H,6-9,12-13H2,(H,21,24)