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

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4/c1-17(2)23(27-24(30)18-10-12-21(32-3)13-11-18)25(31)26-15-19-7-4-5-8-20(19)16-28-14-6-9-22(28)29/h4-5,7-8,10-13,17,23H,6,9,14-16H2,1-3H3,(H,26,31)(H,27,30)