(4R)-2,6-dimethyl-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-2,6-dimethyl-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-4-(4-benzyloxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-2,6-dimethyl-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-2,6-dimethyl-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-4-(4-benzoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C22H19N3O/c1-15-20(12-23)22(21(13-24)16(2)25-15)18-8-10-19(11-9-18)26-14-17-6-4-3-5-7-17/h3-11,20,22H,14H2,1-2H3/t20?,22-/m0/s1