2-azanyl-6-cyclopentyl-4-(4-fluorophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-cyclopentyl-4-(4-fluorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-cyclopentyl-4-(4-fluorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-cyclopentyl-4-(4-fluorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-cyclopentyl-4-(4-fluorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-cyclopentyl-4-(4-fluorophenyl)nicotinonitrile Formula: C17H11FN3 MolecularWeight: 276.287743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NC(=C2C#N)N)[C]3[CH][CH][CH][CH]3)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NC(=C2C#N)N)[C]3[CH][CH][CH][CH]3)F

InChI

InChI=1S/C17H11FN3/c18-13-7-5-11(6-8-13)14-9-16(12-3-1-2-4-12)21-17(20)15(14)10-19/h1-9H,(H2,20,21)