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

Systemtic Name: N-[1-[[7-(2-methoxyethoxymethyl)naphthalen-2-yl]methyl]piperidin-4-yl]-3-phenoxy-benzamide Openeye Name: N-[1-[[7-(2-methoxyethoxymethyl)-2-naphthyl]methyl]-4-piperidyl]-3-phenoxy-benzamide CAS Name: N-[1-[[7-(2-methoxyethoxymethyl)-2-naphthalenyl]methyl]-4-piperidinyl]-3-phenoxybenzamide IUPAC Name: N-[1-[[7-(2-methoxyethoxymethyl)naphthalen-2-yl]methyl]piperidin-4-yl]-3-phenoxybenzamide Traditional Name: N-[1-[[7-(2-methoxyethoxymethyl)-2-naphthyl]methyl]-4-piperidyl]-3-phenoxy-benzamide Formula: C33H36N2O4 MolecularWeight: 524.64994

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=CC2=C(C=CC(=C2)CN3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5)C=C1

Isomeric SMILES

COCCOCC1=CC2=C(C=CC(=C2)CN3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5)C=C1

InChI

InChI=1S/C33H36N2O4/c1-37-18-19-38-24-26-11-13-27-12-10-25(20-29(27)21-26)23-35-16-14-30(15-17-35)34-33(36)28-6-5-9-32(22-28)39-31-7-3-2-4-8-31/h2-13,20-22,30H,14-19,23-24H2,1H3,(H,34,36)