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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalen-2-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-N-[1,4-dioxo-3-(1-piperidyl)-2-naphthyl]acetamide CAS Name: N-(3-chlorophenyl)-N-[1,4-dioxo-3-(1-piperidinyl)-2-naphthalenyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-(1,4-dioxo-3-piperidin-1-ylnaphthalen-2-yl)acetamide Traditional Name: N-(3-chlorophenyl)-N-(1,4-diketo-3-piperidino-2-naphthyl)acetamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-15(27)26(17-9-7-8-16(24)14-17)21-20(25-12-5-2-6-13-25)22(28)18-10-3-4-11-19(18)23(21)29/h3-4,7-11,14H,2,5-6,12-13H2,1H3