N-[[2,6-bis(chloranyl)pyridin-4-yl]methyl]-3-cyclopentyloxy-4-methoxy-aniline

Systemtic Name: N-[[2,6-bis(chloranyl)pyridin-4-yl]methyl]-3-cyclopentyloxy-4-methoxy-aniline Openeye Name: 3-(cyclopentoxy)-N-[(2,6-dichloro-4-pyridyl)methyl]-4-methoxy-aniline CAS Name: 3-cyclopentyloxy-N-[(2,6-dichloro-4-pyridinyl)methyl]-4-methoxyaniline IUPAC Name: 3-cyclopentyloxy-N-[(2,6-dichloropyridin-4-yl)methyl]-4-methoxyaniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[(2,6-dichloro-4-pyridyl)methyl]amine Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC(=NC(=C2)Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC(=NC(=C2)Cl)Cl)OC3CCCC3

InChI

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