1-(2-methylpropyl)-4-oxidanylidene-N5-(phenylmethyl)-N3-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-(2-methylpropyl)-4-oxidanylidene-N5-(phenylmethyl)-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-1-isobutyl-N3-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(2-methylpropyl)-4-oxo-N5-(phenylmethyl)-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-1-(2-methylpropyl)-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-1-isobutyl-N-isopropyl-4-keto-dinicotinamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC(C)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC(C)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3/c1-14(2)11-24-12-17(19(25)18(13-24)21(27)23-15(3)4)20(26)22-10-16-8-6-5-7-9-16/h5-9,12-15H,10-11H2,1-4H3,(H,22,26)(H,23,27)