1-cyclohexyl-N5-methyl-N3-[(S)-(4-methylphenyl)-pyridin-4-yl-methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N5-methyl-N3-[(S)-(4-methylphenyl)-pyridin-4-yl-methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N5-methyl-4-oxo-N3-[(S)-p-tolyl(4-pyridyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-methyl-N3-[(S)-(4-methylphenyl)-pyridin-4-ylmethyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-5-N-methyl-3-N-[(S)-(4-methylphenyl)-pyridin-4-ylmethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-4-keto-N'-methyl-N-[(S)-p-tolyl(4-pyridyl)methyl]dinicotinamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=NC=C2)NC(=O)C3=CN(C=C(C3=O)C(=O)NC)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=NC=C2)NC(=O)C3=CN(C=C(C3=O)C(=O)NC)C4CCCCC4

InChI

InChI=1S/C27H30N4O3/c1-18-8-10-19(11-9-18)24(20-12-14-29-15-13-20)30-27(34)23-17-31(21-6-4-3-5-7-21)16-22(25(23)32)26(33)28-2/h8-17,21,24H,3-7H2,1-2H3,(H,28,33)(H,30,34)/t24-/m0/s1