2-azanyl-6-ethyl-5-methyl-4-(4-phenylmethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-ethyl-5-methyl-4-(4-phenylmethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-benzyloxyphenyl)-6-ethyl-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-ethyl-5-methyl-4-(4-phenylmethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-ethyl-5-methyl-4-(4-phenylmethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-benzoxyphenyl)-6-ethyl-5-methyl-nicotinonitrile Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O/c1-3-20-15(2)21(19(13-23)22(24)25-20)17-9-11-18(12-10-17)26-14-16-7-5-4-6-8-16/h4-12H,3,14H2,1-2H3,(H2,24,25)