4-[3,5-diaminocarbonyl-1-(phenylmethyl)-4H-pyridin-4-yl]-1-(phenylmethyl)-4H-pyridine-3,5-dicarboxamide

Systemtic Name: 4-[3,5-diaminocarbonyl-1-(phenylmethyl)-4H-pyridin-4-yl]-1-(phenylmethyl)-4H-pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-4-(1-benzyl-3,5-dicarbamoyl-4H-pyridin-4-yl)-4H-pyridine-3,5-dicarboxamide CAS Name: 4-[3,5-dicarbamoyl-1-(phenylmethyl)-4H-pyridin-4-yl]-1-(phenylmethyl)-4H-pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-4-(1-benzyl-3,5-dicarbamoyl-4H-pyridin-4-yl)-4H-pyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-4-(1-benzyl-3,5-dicarbamoyl-4H-pyridin-4-yl)-4H-pyridine-3,5-dicarboxamide Formula: C28H28N6O4 MolecularWeight: 512.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(C(=C2)C(=O)N)C3C(=CN(C=C3C(=O)N)CC4=CC=CC=C4)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(C(=C2)C(=O)N)C3C(=CN(C=C3C(=O)N)CC4=CC=CC=C4)C(=O)N)C(=O)N

InChI

InChI=1S/C28H28N6O4/c29-25(35)19-13-33(11-17-7-3-1-4-8-17)14-20(26(30)36)23(19)24-21(27(31)37)15-34(16-22(24)28(32)38)12-18-9-5-2-6-10-18/h1-10,13-16,23-24H,11-12H2,(H2,29,35)(H2,30,36)(H2,31,37)(H2,32,38)