N-[3-oxidanylidene-3-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-phenyl-propyl]benzamide Openeye Name: N-[3-oxo-3-[3-(2-oxopyrrolidin-1-yl)anilino]-1-phenyl-propyl]benzamide CAS Name: N-[3-oxo-3-[3-(2-oxo-1-pyrrolidinyl)anilino]-1-phenylpropyl]benzamide IUPAC Name: N-[3-oxo-3-[3-(2-oxopyrrolidin-1-yl)anilino]-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[3-(2-ketopyrrolidino)anilino]-1-phenyl-propyl]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c30-24(27-21-13-7-14-22(17-21)29-16-8-15-25(29)31)18-23(19-9-3-1-4-10-19)28-26(32)20-11-5-2-6-12-20/h1-7,9-14,17,23H,8,15-16,18H2,(H,27,30)(H,28,32)