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

Systemtic Name: N-[(3S,5R)-2-(dimethylamino)-3-methyl-6-oxidanylidene-5-propan-2-yl-3,4-dihydropyridin-5-yl]benzamide Openeye Name: N-[(3S,5R)-2-(dimethylamino)-5-isopropyl-3-methyl-6-oxo-3,4-dihydropyridin-5-yl]benzamide CAS Name: N-[(3S,5R)-2-(dimethylamino)-3-methyl-6-oxo-5-propan-2-yl-3,4-dihydropyridin-5-yl]benzamide IUPAC Name: N-[(3S,5R)-2-(dimethylamino)-3-methyl-6-oxo-5-propan-2-yl-3,4-dihydropyridin-5-yl]benzamide Traditional Name: N-[(3S,5R)-2-(dimethylamino)-5-isopropyl-6-keto-3-methyl-3,4-dihydropyridin-5-yl]benzamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-12(2)18(20-16(22)14-9-7-6-8-10-14)11-13(3)15(21(4)5)19-17(18)23/h6-10,12-13H,11H2,1-5H3,(H,20,22)/t13-,18+/m0/s1