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

Systemtic Name: N-[1-[[7-(2-methoxyethoxymethyl)naphthalen-2-yl]methyl]piperidin-4-yl]-3-methyl-benzamide Openeye Name: N-[1-[[7-(2-methoxyethoxymethyl)-2-naphthyl]methyl]-4-piperidyl]-3-methyl-benzamide CAS Name: N-[1-[[7-(2-methoxyethoxymethyl)-2-naphthalenyl]methyl]-4-piperidinyl]-3-methylbenzamide IUPAC Name: N-[1-[[7-(2-methoxyethoxymethyl)naphthalen-2-yl]methyl]piperidin-4-yl]-3-methylbenzamide Traditional Name: N-[1-[[7-(2-methoxyethoxymethyl)-2-naphthyl]methyl]-4-piperidyl]-3-methyl-benzamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)C=CC(=C4)COCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)C=CC(=C4)COCCOC

InChI

InChI=1S/C28H34N2O3/c1-21-4-3-5-25(16-21)28(31)29-27-10-12-30(13-11-27)19-22-6-8-24-9-7-23(18-26(24)17-22)20-33-15-14-32-2/h3-9,16-18,27H,10-15,19-20H2,1-2H3,(H,29,31)