3,5-bis(chloranyl)-N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]pyridin-4-amine

Systemtic Name: 3,5-bis(chloranyl)-N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]pyridin-4-amine Openeye Name: 3,5-dichloro-N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]pyridin-4-amine CAS Name: 3,5-dichloro-N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-pyridinamine IUPAC Name: 3,5-dichloro-N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]pyridin-4-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-(3,5-dichloro-4-pyridyl)amine Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C=NC=C2Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C=NC=C2Cl)Cl)OC3CCCC3

InChI

InChI=1S/C18H20Cl2N2O2/c1-23-16-7-6-12(8-17(16)24-13-4-2-3-5-13)9-22-18-14(19)10-21-11-15(18)20/h6-8,10-11,13H,2-5,9H2,1H3,(H,21,22)