(4R)-2,6-dimethyl-4-phenyl-N3,N5-bis(phenylmethyl)-3,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: (4R)-2,6-dimethyl-4-phenyl-N3,N5-bis(phenylmethyl)-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4R)-N3,N5-dibenzyl-2,6-dimethyl-4-phenyl-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4R)-2,6-dimethyl-4-phenyl-N3,N5-bis(phenylmethyl)-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4R)-3-N,5-N-dibenzyl-2,6-dimethyl-4-phenyl-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4R)-N,N'-dibenzyl-2,6-dimethyl-4-phenyl-3,4-dihydropyridine-3,5-dicarboxamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C29H29N3O2/c1-20-25(28(33)30-18-22-12-6-3-7-13-22)27(24-16-10-5-11-17-24)26(21(2)32-20)29(34)31-19-23-14-8-4-9-15-23/h3-17,25,27H,18-19H2,1-2H3,(H,30,33)(H,31,34)/t25?,27-/m0/s1