N-[(4-chloranylpyridin-3-yl)methyl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-amine

Systemtic Name: N-[(4-chloranylpyridin-3-yl)methyl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-amine Openeye Name: N-[(4-chloro-3-pyridyl)methyl]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridin-2-amine CAS Name: N-[(4-chloro-3-pyridinyl)methyl]-N-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridinamine IUPAC Name: N-[(4-chloropyridin-3-yl)methyl]-N-(3-cyclopentyloxy-4-methoxyphenyl)pyridin-2-amine Traditional Name: (4-chloro-3-pyridyl)methyl-[3-(cyclopentoxy)-4-methoxy-phenyl]-(2-pyridyl)amine Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=C(C=CN=C2)Cl)C3=CC=CC=N3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=C(C=CN=C2)Cl)C3=CC=CC=N3)OC4CCCC4

InChI

InChI=1S/C23H24ClN3O2/c1-28-21-10-9-18(14-22(21)29-19-6-2-3-7-19)27(23-8-4-5-12-26-23)16-17-15-25-13-11-20(17)24/h4-5,8-15,19H,2-3,6-7,16H2,1H3