N-[3-methyl-1-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propylamino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[3-(2-oxopyrrolidin-1-yl)propylamino]pentan-2-yl]benzamide Traditional Name: N-[1-[3-(2-ketopyrrolidino)propylcarbamoyl]-2-methyl-butyl]benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCN1CCCC1=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCCCN1CCCC1=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H29N3O3/c1-3-15(2)18(22-19(25)16-9-5-4-6-10-16)20(26)21-12-8-14-23-13-7-11-17(23)24/h4-6,9-10,15,18H,3,7-8,11-14H2,1-2H3,(H,21,26)(H,22,25)