N-[2-[(3-methyl-2-phenyl-butyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(3-methyl-2-phenyl-butyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(3-methyl-2-phenyl-butyl)amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(3-methyl-2-phenylbutyl)amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(3-methyl-2-phenylbutyl)amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[(3-methyl-2-phenyl-butyl)amino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CNC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3

InChI

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