2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[(4-pyrrolidin-1-ylcarbonylphenyl)methylamino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[(4-pyrrolidin-1-ylcarbonylphenyl)methylamino]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-1-phenyl-3-[[4-(pyrrolidine-1-carbonyl)phenyl]methylamino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-3-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methylamino]-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-1-phenyl-3-[[4-(pyrrolidine-1-carbonyl)phenyl]methylamino]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-1-phenyl-3-[[4-(pyrrolidine-1-carbonyl)benzyl]amino]propyl]benzamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H28ClN3O3/c29-24-11-5-4-10-23(24)27(34)31-25(21-8-2-1-3-9-21)18-26(33)30-19-20-12-14-22(15-13-20)28(35)32-16-6-7-17-32/h1-5,8-15,25H,6-7,16-19H2,(H,30,33)(H,31,34)