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

Systemtic Name: N-[1-[[7-(hydroxymethyl)naphthalen-2-yl]methyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[[7-(hydroxymethyl)-2-naphthyl]methyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[7-(hydroxymethyl)-2-naphthalenyl]methyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[[7-(hydroxymethyl)naphthalen-2-yl]methyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[1-[(7-methylol-2-naphthyl)methyl]-4-piperidyl]benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)C=CC(=C4)CO

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)C=CC(=C4)CO

InChI

InChI=1S/C25H28N2O3/c1-30-24-4-2-3-21(15-24)25(29)26-23-9-11-27(12-10-23)16-18-5-7-20-8-6-19(17-28)14-22(20)13-18/h2-8,13-15,23,28H,9-12,16-17H2,1H3,(H,26,29)