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

Systemtic Name: 3-ethoxy-N-[1-[[7-(2-methoxyethoxymethyl)naphthalen-2-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 3-ethoxy-N-[1-[[7-(2-methoxyethoxymethyl)-2-naphthyl]methyl]-4-piperidyl]benzamide CAS Name: 3-ethoxy-N-[1-[[7-(2-methoxyethoxymethyl)-2-naphthalenyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 3-ethoxy-N-[1-[[7-(2-methoxyethoxymethyl)naphthalen-2-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 3-ethoxy-N-[1-[[7-(2-methoxyethoxymethyl)-2-naphthyl]methyl]-4-piperidyl]benzamide Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)C=CC(=C4)COCCOC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)C=CC(=C4)COCCOC

InChI

InChI=1S/C29H36N2O4/c1-3-35-28-6-4-5-25(19-28)29(32)30-27-11-13-31(14-12-27)20-22-7-9-24-10-8-23(18-26(24)17-22)21-34-16-15-33-2/h4-10,17-19,27H,3,11-16,20-21H2,1-2H3,(H,30,32)