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

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]amino]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[3-[(2-oxo-1-pyrrolidinyl)methyl]anilino]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-[3-[(2-oxopyrrolidin-1-yl)methyl]anilino]butan-2-yl]benzamide Traditional Name: N-[1-[[3-[(2-ketopyrrolidino)methyl]phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C24H29N3O3/c1-16(2)22(26-23(29)20-11-5-4-8-17(20)3)24(30)25-19-10-6-9-18(14-19)15-27-13-7-12-21(27)28/h4-6,8-11,14,16,22H,7,12-13,15H2,1-3H3,(H,25,30)(H,26,29)