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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidino]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=C(C=C2)O)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC1CCC2=CC=C(C=C2)O)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O4/c25-19-6-3-16(4-7-19)1-2-17-9-11-24(12-10-17)14-22(26)23-18-5-8-20-21(13-18)28-15-27-20/h3-8,13,17,25H,1-2,9-12,14-15H2,(H,23,26)