N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-piperonyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O4/c24-18-4-2-16(3-5-18)17-7-9-23(10-8-17)13-21(25)22-12-15-1-6-19-20(11-15)27-14-26-19/h1-7,11,24H,8-10,12-14H2,(H,22,25)