4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-oxo-1-[3-[oxo(1-pyrrolidinyl)methyl]anilino]-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-oxo-3-phenyl-1-[3-(pyrrolidine-1-carbonyl)anilino]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]-4-chloro-benzamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

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