N-[[3-(aminomethyl)phenyl]methyl]-N-(2-methylpropyl)-2-oxidanylidene-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-(2-methylpropyl)-2-oxidanylidene-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-isobutyl-2-oxo-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-(2-methylpropyl)-2-oxo-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-(2-methylpropyl)-2-oxo-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[3-(aminomethyl)benzyl]-N-isobutyl-2-keto-2-(2-keto-4-phenyl-pyrrolidino)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CC(=C1)CN)C(=O)C(=O)N2CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1=CC=CC(=C1)CN)C(=O)C(=O)N2CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-17(2)14-26(15-19-8-6-7-18(11-19)13-25)23(29)24(30)27-16-21(12-22(27)28)20-9-4-3-5-10-20/h3-11,17,21H,12-16,25H2,1-2H3