2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(4-methoxybenzoyl)-1-piperidyl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-(4-p-anisoylpiperidino)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O3/c1-30-21-11-9-19(10-12-21)25(29)20-13-15-27(16-14-20)17-24(28)26-23-8-4-6-18-5-2-3-7-22(18)23/h2-12,20H,13-17H2,1H3,(H,26,28)