1-(2-azanyl-3-cyclopentyloxy-4-methoxy-phenyl)-3-[3,5-bis(chloranyl)pyridin-4-yl]propan-1-one

Systemtic Name: 1-(2-azanyl-3-cyclopentyloxy-4-methoxy-phenyl)-3-[3,5-bis(chloranyl)pyridin-4-yl]propan-1-one Openeye Name: 1-[2-amino-3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3,5-dichloro-4-pyridyl)propan-1-one CAS Name: 1-(2-amino-3-cyclopentyloxy-4-methoxyphenyl)-3-(3,5-dichloro-4-pyridinyl)-1-propanone IUPAC Name: 1-(2-amino-3-cyclopentyloxy-4-methoxyphenyl)-3-(3,5-dichloropyridin-4-yl)propan-1-one Traditional Name: 1-[2-amino-3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3,5-dichloro-4-pyridyl)propan-1-one Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)CCC2=C(C=NC=C2Cl)Cl)N)OC3CCCC3

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)CCC2=C(C=NC=C2Cl)Cl)N)OC3CCCC3

InChI

InChI=1S/C20H22Cl2N2O3/c1-26-18-9-7-14(19(23)20(18)27-12-4-2-3-5-12)17(25)8-6-13-15(21)10-24-11-16(13)22/h7,9-12H,2-6,8,23H2,1H3