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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-3-5-13(2)20-16(22)12-19-18(24)14-7-9-15(10-8-14)21-11-4-6-17(21)23/h7-10,13H,3-6,11-12H2,1-2H3,(H,19,24)(H,20,22)