2-[(4-cyclopentyloxyphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 2-[(4-cyclopentyloxyphenyl)amino]pyridine-3-carbonitrile Openeye Name: 2-[4-(cyclopentoxy)anilino]pyridine-3-carbonitrile CAS Name: 2-(4-cyclopentyloxyanilino)-3-pyridinecarbonitrile IUPAC Name: 2-(4-cyclopentyloxyanilino)pyridine-3-carbonitrile Traditional Name: 2-[4-(cyclopentoxy)anilino]nicotinonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC3=C(C=CC=N3)C#N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC3=C(C=CC=N3)C#N

InChI

InChI=1S/C17H17N3O/c18-12-13-4-3-11-19-17(13)20-14-7-9-16(10-8-14)21-15-5-1-2-6-15/h3-4,7-11,15H,1-2,5-6H2,(H,19,20)