N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-1-cyclopentylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-1-cyclopentylcarbonyl-piperidine-4-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-[2-(2,4-dichlorophenoxy)phenyl]piperidine-4-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-[2-(2,4-dichlorophenoxy)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-[2-(2,4-dichlorophenoxy)phenyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-[2-(2,4-dichlorophenoxy)phenyl]isonipecotamide Formula: C24H26Cl2N2O3 MolecularWeight: 461.38084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H26Cl2N2O3/c25-18-9-10-21(19(26)15-18)31-22-8-4-3-7-20(22)27-23(29)16-11-13-28(14-12-16)24(30)17-5-1-2-6-17/h3-4,7-10,15-17H,1-2,5-6,11-14H2,(H,27,29)