2-methyl-N-[4-methyl-1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[3-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[[3-(2-oxopyrrolidin-1-yl)phenyl]methylamino]pentan-2-yl]benzamide Traditional Name: N-[1-[[3-(2-ketopyrrolidino)benzyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C25H31N3O3/c1-17(2)14-22(27-24(30)21-11-5-4-8-18(21)3)25(31)26-16-19-9-6-10-20(15-19)28-13-7-12-23(28)29/h4-6,8-11,15,17,22H,7,12-14,16H2,1-3H3,(H,26,31)(H,27,30)