4-[3,5-bis(chloranyl)pyridin-4-yl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3,5-bis(chloranyl)pyridin-4-yl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)piperazine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(3,5-dichloro-4-pyridyl)piperazine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(3,5-dichloro-4-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(3,5-dichloropyridin-4-yl)piperazine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(3,5-dichloro-4-pyridyl)piperazine-1-carboxamide Formula: C22H26Cl2N4O3 MolecularWeight: 465.37284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=NC=C3Cl)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=NC=C3Cl)Cl)OC4CCCC4

InChI

InChI=1S/C22H26Cl2N4O3/c1-30-19-7-6-15(12-20(19)31-16-4-2-3-5-16)26-22(29)28-10-8-27(9-11-28)21-17(23)13-25-14-18(21)24/h6-7,12-14,16H,2-5,8-11H2,1H3,(H,26,29)