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

Systemtic Name: 1-(2-methylpropyl)-4-oxidanylidene-N5-(2-phenylpropyl)-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-isobutyl-N3-isopropyl-4-oxo-N5-(2-phenylpropyl)pyridine-3,5-dicarboxamide CAS Name: 1-(2-methylpropyl)-4-oxo-N5-(2-phenylpropyl)-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-(2-methylpropyl)-4-oxo-5-N-(2-phenylpropyl)-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-isobutyl-N-isopropyl-4-keto-N'-(2-phenylpropyl)dinicotinamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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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)NCC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-15(2)12-26-13-19(21(27)20(14-26)23(29)25-16(3)4)22(28)24-11-17(5)18-9-7-6-8-10-18/h6-10,13-17H,11-12H2,1-5H3,(H,24,28)(H,25,29)