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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)C2=CC=CC=C2)CC(C)C

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)C2=CC=CC=C2)CC(C)C

InChI

InChI=1S/C22H29N3O3/c1-5-23-21(27)18-13-25(12-15(2)3)14-19(20(18)26)22(28)24-11-16(4)17-9-7-6-8-10-17/h6-10,13-16H,5,11-12H2,1-4H3,(H,23,27)(H,24,28)