6-[[(R)-phenyl(pyridin-2-yl)methyl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-[[(R)-phenyl(pyridin-2-yl)methyl]amino]pyridine-3-carbonitrile Openeye Name: 6-[[(R)-phenyl(2-pyridyl)methyl]amino]pyridine-3-carbonitrile CAS Name: 6-[[(R)-phenyl(2-pyridinyl)methyl]amino]-3-pyridinecarbonitrile IUPAC Name: 6-[[(R)-phenyl(pyridin-2-yl)methyl]amino]pyridine-3-carbonitrile Traditional Name: 6-[[(R)-phenyl(2-pyridyl)methyl]amino]nicotinonitrile Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC3=NC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CC=N2)NC3=NC=C(C=C3)C#N

InChI

InChI=1S/C18H14N4/c19-12-14-9-10-17(21-13-14)22-18(15-6-2-1-3-7-15)16-8-4-5-11-20-16/h1-11,13,18H,(H,21,22)/t18-/m1/s1