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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]acetamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C23H26ClN3O3/c24-17-5-8-19(9-6-17)30-16-22(28)25-18-7-10-21(26-11-1-2-12-26)20(15-18)23(29)27-13-3-4-14-27/h5-10,15H,1-4,11-14,16H2,(H,25,28)