N-[(3S,5R)-2-(dimethylamino)-3-methyl-6-oxidanylidene-5-(phenylmethyl)-3,4-dihydropyridin-5-yl]benzamide

Systemtic Name: N-[(3S,5R)-2-(dimethylamino)-3-methyl-6-oxidanylidene-5-(phenylmethyl)-3,4-dihydropyridin-5-yl]benzamide Openeye Name: N-[(3S,5R)-5-benzyl-2-(dimethylamino)-3-methyl-6-oxo-3,4-dihydropyridin-5-yl]benzamide CAS Name: N-[(3S,5R)-2-(dimethylamino)-3-methyl-6-oxo-5-(phenylmethyl)-3,4-dihydropyridin-5-yl]benzamide IUPAC Name: N-[(3S,5R)-5-benzyl-2-(dimethylamino)-3-methyl-6-oxo-3,4-dihydropyridin-5-yl]benzamide Traditional Name: N-[(3S,5R)-5-benzyl-2-(dimethylamino)-6-keto-3-methyl-3,4-dihydropyridin-5-yl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)N=C1N(C)C)(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@](C(=O)N=C1N(C)C)(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-16-14-22(15-17-10-6-4-7-11-17,21(27)23-19(16)25(2)3)24-20(26)18-12-8-5-9-13-18/h4-13,16H,14-15H2,1-3H3,(H,24,26)/t16-,22+/m0/s1