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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2CN3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2CN3CCCC3=O

InChI

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