2-chloranyl-2-phenyl-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide

Systemtic Name: 2-chloranyl-2-phenyl-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide Openeye Name: 2-chloro-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-chloro-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-chloro-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-chloro-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]acetamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C23H26ClN3O2/c24-21(17-8-2-1-3-9-17)22(28)25-18-10-11-20(26-12-4-5-13-26)19(16-18)23(29)27-14-6-7-15-27/h1-3,8-11,16,21H,4-7,12-15H2,(H,25,28)