(4S)-3-cyano-4-(4-methoxyphenyl)-2,6-dimethyl-N-phenyl-3,4-dihydropyridine-5-carboxamide

Systemtic Name: (4S)-3-cyano-4-(4-methoxyphenyl)-2,6-dimethyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Openeye Name: (4S)-3-cyano-4-(4-methoxyphenyl)-2,6-dimethyl-N-phenyl-3,4-dihydropyridine-5-carboxamide CAS Name: (4S)-3-cyano-4-(4-methoxyphenyl)-2,6-dimethyl-N-phenyl-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4S)-3-cyano-4-(4-methoxyphenyl)-2,6-dimethyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Traditional Name: (4S)-3-cyano-4-(4-methoxyphenyl)-2,6-dimethyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=NC(=C([C@@H](C1C#N)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O2/c1-14-19(13-23)21(16-9-11-18(27-3)12-10-16)20(15(2)24-14)22(26)25-17-7-5-4-6-8-17/h4-12,19,21H,1-3H3,(H,25,26)/t19?,21-/m1/s1