2-[4-azanyl-1-(2-methoxypyridin-3-yl)butoxy]-4-chloranyl-benzenecarbonitrile

Systemtic Name: 2-[4-azanyl-1-(2-methoxypyridin-3-yl)butoxy]-4-chloranyl-benzenecarbonitrile Openeye Name: 2-[4-amino-1-(2-methoxy-3-pyridyl)butoxy]-4-chloro-benzonitrile CAS Name: 2-[4-amino-1-(2-methoxy-3-pyridinyl)butoxy]-4-chlorobenzonitrile IUPAC Name: 2-[4-amino-1-(2-methoxypyridin-3-yl)butoxy]-4-chlorobenzonitrile Traditional Name: 2-[4-amino-1-(2-methoxy-3-pyridyl)butoxy]-4-chloro-benzonitrile Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(CCCN)OC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

COC1=C(C=CC=N1)C(CCCN)OC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C17H18ClN3O2/c1-22-17-14(4-3-9-21-17)15(5-2-8-19)23-16-10-13(18)7-6-12(16)11-20/h3-4,6-7,9-10,15H,2,5,8,19H2,1H3