(2S)-N-(4-methylphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide Traditional Name: (2S)-2-[4-(2-ketopyrrolidino)anilino]-2-phenyl-N-(p-tolyl)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H25N3O2/c1-18-9-11-21(12-10-18)27-25(30)24(19-6-3-2-4-7-19)26-20-13-15-22(16-14-20)28-17-5-8-23(28)29/h2-4,6-7,9-16,24,26H,5,8,17H2,1H3,(H,27,30)/t24-/m0/s1