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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCCN2CCCC2=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCCN2CCCC2=O

InChI

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