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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)OC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

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