N-(1,3-benzodioxol-5-yl)-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-hydroxy-4-phenyl-1-piperidyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-hydroxy-4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-hydroxy-4-phenyl-piperidino)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

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