3,4-diethoxy-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[4-(4-hydroxy-1-piperidyl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[4-(4-hydroxy-1-piperidinyl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-(4-hydroxypiperidin-1-yl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(4-hydroxypiperidino)phenyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)OCC

InChI

InChI=1S/C22H28N2O4/c1-3-27-20-10-5-16(15-21(20)28-4-2)22(26)23-17-6-8-18(9-7-17)24-13-11-19(25)12-14-24/h5-10,15,19,25H,3-4,11-14H2,1-2H3,(H,23,26)