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

Systemtic Name: 1-(2-methylpropyl)-4-oxidanylidene-N5-phenethyl-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-isobutyl-N3-isopropyl-4-oxo-N5-phenethyl-pyridine-3,5-dicarboxamide CAS Name: 1-(2-methylpropyl)-4-oxo-N5-phenethyl-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-(2-methylpropyl)-4-oxo-5-N-phenethyl-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-isobutyl-N-isopropyl-4-keto-N'-phenethyl-dinicotinamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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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)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC(C)C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O3/c1-15(2)12-25-13-18(20(26)19(14-25)22(28)24-16(3)4)21(27)23-11-10-17-8-6-5-7-9-17/h5-9,13-16H,10-12H2,1-4H3,(H,23,27)(H,24,28)