N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-3-10-18-16(22)12(2)19-17(23)13-6-8-14(9-7-13)20-11-4-5-15(20)21/h6-9,12H,3-5,10-11H2,1-2H3,(H,18,22)(H,19,23)