N-[2-[1-(3-chlorophenyl)propylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[1-(3-chlorophenyl)propylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[1-(3-chlorophenyl)propylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[1-(3-chlorophenyl)propylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[1-(3-chlorophenyl)propylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[1-(3-chlorophenyl)propylamino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H24ClN3O3/c1-2-19(16-5-3-6-17(23)13-16)25-20(27)14-24-22(29)15-8-10-18(11-9-15)26-12-4-7-21(26)28/h3,5-6,8-11,13,19H,2,4,7,12,14H2,1H3,(H,24,29)(H,25,27)