N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-N-(3-methyl-4-propan-2-yl-phenyl)ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-N-(3-methyl-4-propan-2-yl-phenyl)ethanamide Openeye Name: N-(1,4-dioxo-3-pyrrolidin-1-yl-2-naphthyl)-N-(4-isopropyl-3-methyl-phenyl)acetamide CAS Name: N-[1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenyl]-N-(3-methyl-4-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)-N-(3-methyl-4-propan-2-ylphenyl)acetamide Traditional Name: N-(1,4-diketo-3-pyrrolidino-2-naphthyl)-N-(4-isopropyl-3-methyl-phenyl)acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-16(2)20-12-11-19(15-17(20)3)28(18(4)29)24-23(27-13-7-8-14-27)25(30)21-9-5-6-10-22(21)26(24)31/h5-6,9-12,15-16H,7-8,13-14H2,1-4H3