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

Systemtic Name: 2-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-methyl-1-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[3-methyl-1-oxo-1-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-oxo-1-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 2-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=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1CN2CCCC2=O)NC(=O)C3=CC=CC=C3Cl

InChI

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