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

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]amino]-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-3-[3-[(2-oxopyrrolidin-1-yl)methyl]anilino]-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-3-[3-[(2-oxo-1-pyrrolidinyl)methyl]anilino]-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-3-[3-[(2-oxopyrrolidin-1-yl)methyl]anilino]-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[3-[(2-ketopyrrolidino)methyl]anilino]-1-phenyl-propyl]benzamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H26ClN3O3/c28-23-13-5-4-12-22(23)27(34)30-24(20-9-2-1-3-10-20)17-25(32)29-21-11-6-8-19(16-21)18-31-15-7-14-26(31)33/h1-6,8-13,16,24H,7,14-15,17-18H2,(H,29,32)(H,30,34)