6-[(4-cyclopentyloxyphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 6-[(4-cyclopentyloxyphenyl)amino]pyridine-3-carbonitrile Openeye Name: 6-[4-(cyclopentoxy)anilino]pyridine-3-carbonitrile CAS Name: 6-(4-cyclopentyloxyanilino)-3-pyridinecarbonitrile IUPAC Name: 6-(4-cyclopentyloxyanilino)pyridine-3-carbonitrile Traditional Name: 6-[4-(cyclopentoxy)anilino]nicotinonitrile Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC3=NC=C(C=C3)C#N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC3=NC=C(C=C3)C#N

InChI

InChI=1S/C17H17N3O/c18-11-13-5-10-17(19-12-13)20-14-6-8-16(9-7-14)21-15-3-1-2-4-15/h5-10,12,15H,1-4H2,(H,19,20)