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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalen-2-yl]-N-(4-heptylphenyl)ethanamide Openeye Name: N-[1,4-dioxo-3-(1-piperidyl)-2-naphthyl]-N-(4-heptylphenyl)acetamide CAS Name: N-[1,4-dioxo-3-(1-piperidinyl)-2-naphthalenyl]-N-(4-heptylphenyl)acetamide IUPAC Name: N-(1,4-dioxo-3-piperidin-1-ylnaphthalen-2-yl)-N-(4-heptylphenyl)acetamide Traditional Name: N-(1,4-diketo-3-piperidino-2-naphthyl)-N-(4-heptylphenyl)acetamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4)C(=O)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4)C(=O)C

InChI

InChI=1S/C30H36N2O3/c1-3-4-5-6-8-13-23-16-18-24(19-17-23)32(22(2)33)28-27(31-20-11-7-12-21-31)29(34)25-14-9-10-15-26(25)30(28)35/h9-10,14-19H,3-8,11-13,20-21H2,1-2H3