3-methoxy-N-[1-[[7-(2-methoxyethoxymethyl)naphthalen-2-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[[7-(2-methoxyethoxymethyl)naphthalen-2-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[[7-(2-methoxyethoxymethyl)-2-naphthyl]methyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[[7-(2-methoxyethoxymethyl)-2-naphthalenyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[[7-(2-methoxyethoxymethyl)naphthalen-2-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[[7-(2-methoxyethoxymethyl)-2-naphthyl]methyl]-4-piperidyl]benzamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=CC2=C(C=CC(=C2)CN3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC)C=C1

Isomeric SMILES

COCCOCC1=CC2=C(C=CC(=C2)CN3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC)C=C1

InChI

InChI=1S/C28H34N2O4/c1-32-14-15-34-20-22-7-9-23-8-6-21(16-25(23)17-22)19-30-12-10-26(11-13-30)29-28(31)24-4-3-5-27(18-24)33-2/h3-9,16-18,26H,10-15,19-20H2,1-2H3,(H,29,31)