2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]pyridine-3-carbonitrile

Systemtic Name: 2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]pyridine-3-carbonitrile Openeye Name: 2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]pyridine-3-carbonitrile CAS Name: 2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]-3-pyridinecarbonitrile IUPAC Name: 2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]pyridine-3-carbonitrile Traditional Name: 2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]nicotinonitrile Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC3=C(C=CC=N3)C#N

InChI

InChI=1S/C20H17N3/c1-15(23-20-19(14-21)8-5-13-22-20)16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-13,15H,1H3,(H,22,23)/t15-/m1/s1