N-[2-(3,3-dimethylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-N-pyridin-4-yl-pentanamide

Systemtic Name: N-[2-(3,3-dimethylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-N-pyridin-4-yl-pentanamide Openeye Name: N-[3,4-dioxo-2-(1,2,2-trimethylpropylamino)cyclobuten-1-yl]-N-(4-pyridyl)pentanamide CAS Name: N-[2-(3,3-dimethylbutan-2-ylamino)-3,4-dioxo-1-cyclobutenyl]-N-pyridin-4-ylpentanamide IUPAC Name: N-[2-(3,3-dimethylbutan-2-ylamino)-3,4-dioxocyclobuten-1-yl]-N-pyridin-4-ylpentanamide Traditional Name: N-[3,4-diketo-2-(1,2,2-trimethylpropylamino)cyclobuten-1-yl]-N-(4-pyridyl)valeramide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1=CC=NC=C1)C2=C(C(=O)C2=O)NC(C)C(C)(C)C

Isomeric SMILES

CCCCC(=O)N(C1=CC=NC=C1)C2=C(C(=O)C2=O)NC(C)C(C)(C)C

InChI

InChI=1S/C20H27N3O3/c1-6-7-8-15(24)23(14-9-11-21-12-10-14)17-16(18(25)19(17)26)22-13(2)20(3,4)5/h9-13,22H,6-8H2,1-5H3