3,5-dimethoxy-N-[1-[[7-(methoxymethyl)naphthalen-2-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-[[7-(methoxymethyl)naphthalen-2-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-[[7-(methoxymethyl)-2-naphthyl]methyl]-4-piperidyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[[7-(methoxymethyl)-2-naphthalenyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-[[7-(methoxymethyl)naphthalen-2-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[1-[[7-(methoxymethyl)-2-naphthyl]methyl]-4-piperidyl]benzamide Formula: C27H32N2O4 MolecularWeight: 448.55398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=CC(=C2)CN3CCC(CC3)NC(=O)C4=CC(=CC(=C4)OC)OC)C=C1

Isomeric SMILES

COCC1=CC2=C(C=CC(=C2)CN3CCC(CC3)NC(=O)C4=CC(=CC(=C4)OC)OC)C=C1

InChI

InChI=1S/C27H32N2O4/c1-31-18-20-5-7-21-6-4-19(12-22(21)13-20)17-29-10-8-24(9-11-29)28-27(30)23-14-25(32-2)16-26(15-23)33-3/h4-7,12-16,24H,8-11,17-18H2,1-3H3,(H,28,30)