2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-hydroxy-1-piperidyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-hydroxy-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-hydroxypiperidino)phenyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCC1O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O4/c24-18-7-9-23(10-8-18)17-4-2-16(3-5-17)22-21(25)14-15-1-6-19-20(13-15)27-12-11-26-19/h1-6,13,18,24H,7-12,14H2,(H,22,25)