2-(cyclohexylamino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-(cyclohexylamino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-(cyclohexylamino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-(cyclohexylamino)-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(cyclohexylamino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-(cyclohexylamino)-6-(4-methoxyphenyl)nicotinonitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3CCCCC3

InChI

InChI=1S/C19H21N3O/c1-23-17-10-7-14(8-11-17)18-12-9-15(13-20)19(22-18)21-16-5-3-2-4-6-16/h7-12,16H,2-6H2,1H3,(H,21,22)