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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalen-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[1,4-dioxo-3-(1-piperidyl)-2-naphthyl]-N-(p-tolyl)acetamide CAS Name: N-[1,4-dioxo-3-(1-piperidinyl)-2-naphthalenyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-(1,4-dioxo-3-piperidin-1-ylnaphthalen-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(1,4-diketo-3-piperidino-2-naphthyl)-N-(p-tolyl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4)C(=O)C

InChI

InChI=1S/C24H24N2O3/c1-16-10-12-18(13-11-16)26(17(2)27)22-21(25-14-6-3-7-15-25)23(28)19-8-4-5-9-20(19)24(22)29/h4-5,8-13H,3,6-7,14-15H2,1-2H3