N-[(6-chloranylpyridin-3-yl)methyl]-3-cyclopentyloxy-4-methoxy-aniline

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methyl]-3-cyclopentyloxy-4-methoxy-aniline Openeye Name: N-[(6-chloro-3-pyridyl)methyl]-3-(cyclopentoxy)-4-methoxy-aniline CAS Name: N-[(6-chloro-3-pyridinyl)methyl]-3-cyclopentyloxy-4-methoxyaniline IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-3-cyclopentyloxy-4-methoxyaniline Traditional Name: (6-chloro-3-pyridyl)methyl-[3-(cyclopentoxy)-4-methoxy-phenyl]amine Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CN=C(C=C2)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CN=C(C=C2)Cl)OC3CCCC3

InChI

InChI=1S/C18H21ClN2O2/c1-22-16-8-7-14(10-17(16)23-15-4-2-3-5-15)20-11-13-6-9-18(19)21-12-13/h6-10,12,15,20H,2-5,11H2,1H3