(4S)-2,6-dimethyl-N3,N5-bis(phenylmethyl)-4-pyridin-3-yl-3,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: (4S)-2,6-dimethyl-N3,N5-bis(phenylmethyl)-4-pyridin-3-yl-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4S)-N3,N5-dibenzyl-2,6-dimethyl-4-(3-pyridyl)-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4S)-2,6-dimethyl-N3,N5-bis(phenylmethyl)-4-(3-pyridinyl)-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4S)-3-N,5-N-dibenzyl-2,6-dimethyl-4-pyridin-3-yl-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4S)-N,N'-dibenzyl-2,6-dimethyl-4-(3-pyridyl)-3,4-dihydropyridine-3,5-dicarboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O2/c1-19-24(27(33)30-16-21-10-5-3-6-11-21)26(23-14-9-15-29-18-23)25(20(2)32-19)28(34)31-17-22-12-7-4-8-13-22/h3-15,18,24,26H,16-17H2,1-2H3,(H,30,33)(H,31,34)/t24?,26-/m1/s1