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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C24H28ClN3O3/c25-18-6-9-20(10-7-18)31-17-23(29)26-19-8-11-22(27-12-2-1-3-13-27)21(16-19)24(30)28-14-4-5-15-28/h6-11,16H,1-5,12-15,17H2,(H,26,29)