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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalen-2-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: N-[1,4-dioxo-3-(1-piperidyl)-2-naphthyl]-N-(3-methoxyphenyl)acetamide CAS Name: N-[1,4-dioxo-3-(1-piperidinyl)-2-naphthalenyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: N-(1,4-dioxo-3-piperidin-1-ylnaphthalen-2-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: N-(1,4-diketo-3-piperidino-2-naphthyl)-N-(3-methoxyphenyl)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-16(27)26(17-9-8-10-18(15-17)30-2)22-21(25-13-6-3-7-14-25)23(28)19-11-4-5-12-20(19)24(22)29/h4-5,8-12,15H,3,6-7,13-14H2,1-2H3