N-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-hydroxy-4-(4-methoxyphenyl)piperidino]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C21H24N2O5/c1-26-17-5-2-15(3-6-17)21(25)8-10-23(11-9-21)13-20(24)22-16-4-7-18-19(12-16)28-14-27-18/h2-7,12,25H,8-11,13-14H2,1H3,(H,22,24)