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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)CN2CCCC2=O

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)CN2CCCC2=O

InChI

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