N-[2-[(4-methoxyphenyl)amino]pyridin-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]pyridin-3-yl]cyclohexanecarboxamide Openeye Name: N-[2-(4-methoxyanilino)-3-pyridyl]cyclohexanecarboxamide CAS Name: N-[2-(4-methoxyanilino)-3-pyridinyl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)pyridin-3-yl]cyclohexanecarboxamide Traditional Name: N-[2-(p-anisidino)-3-pyridyl]cyclohexanecarboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)NC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H23N3O2/c1-24-16-11-9-15(10-12-16)21-18-17(8-5-13-20-18)22-19(23)14-6-3-2-4-7-14/h5,8-14H,2-4,6-7H2,1H3,(H,20,21)(H,22,23)