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

Systemtic Name: 2-(cycloheptylamino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-(cycloheptylamino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-(cycloheptylamino)-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(cycloheptylamino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-(cycloheptylamino)-6-(4-methoxyphenyl)nicotinonitrile Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3CCCCCC3

InChI

InChI=1S/C20H23N3O/c1-24-18-11-8-15(9-12-18)19-13-10-16(14-21)20(23-19)22-17-6-4-2-3-5-7-17/h8-13,17H,2-7H2,1H3,(H,22,23)