N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-N-(1,4-dioxo-3-pyrrolidin-1-yl-2-naphthyl)acetamide CAS Name: N-(3,5-dimethylphenyl)-N-[1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenyl]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-N-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)acetamide Traditional Name: N-(1,4-diketo-3-pyrrolidino-2-naphthyl)-N-(3,5-dimethylphenyl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4)C(=O)C)C

InChI

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