N-[1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalen-2-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalen-2-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: N-[1,4-dioxo-3-(1-piperidyl)-2-naphthyl]-N-(4-ethoxyphenyl)acetamide CAS Name: N-[1,4-dioxo-3-(1-piperidinyl)-2-naphthalenyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: N-(1,4-dioxo-3-piperidin-1-ylnaphthalen-2-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: N-(1,4-diketo-3-piperidino-2-naphthyl)-N-p-phenetyl-acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4)C(=O)C

InChI

InChI=1S/C25H26N2O4/c1-3-31-19-13-11-18(12-14-19)27(17(2)28)23-22(26-15-7-4-8-16-26)24(29)20-9-5-6-10-21(20)25(23)30/h5-6,9-14H,3-4,7-8,15-16H2,1-2H3