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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O

InChI

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