N-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(1,2-dimethylpropylamino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(1,2-dimethylpropylamino)-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CC(C)C(C)NC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C18H25N3O3/c1-12(2)13(3)20-16(22)11-19-18(24)14-6-8-15(9-7-14)21-10-4-5-17(21)23/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,19,24)(H,20,22)