N-methyl-4-[6-oxidanyl-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]benzamide

Systemtic Name: N-methyl-4-[6-oxidanyl-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]benzamide Openeye Name: 4-[6-hydroxy-1-[4-[2-(1-piperidyl)ethoxy]phenoxy]-2-naphthyl]-N-methyl-benzamide CAS Name: 4-[6-hydroxy-1-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenyl]-N-methylbenzamide IUPAC Name: 4-[6-hydroxy-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]-N-methylbenzamide Traditional Name: 4-[6-hydroxy-1-[4-(2-piperidinoethoxy)phenoxy]-2-naphthyl]-N-methyl-benzamide Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H32N2O4/c1-32-31(35)23-7-5-22(6-8-23)28-15-9-24-21-25(34)10-16-29(24)30(28)37-27-13-11-26(12-14-27)36-20-19-33-17-3-2-4-18-33/h5-16,21,34H,2-4,17-20H2,1H3,(H,32,35)