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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[2-[(2-ketopyrrolidino)methyl]benzyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1CN2CCCC2=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1CN2CCCC2=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O3/c1-16(2)22(27-23(30)17-9-11-20(25)12-10-17)24(31)26-14-18-6-3-4-7-19(18)15-28-13-5-8-21(28)29/h3-4,6-7,9-12,16,22H,5,8,13-15H2,1-2H3,(H,26,31)(H,27,30)