N5-(2-methoxyethyl)-N3-methyl-1-(3-methylbutyl)-4-oxidanylidene-N3-phenethyl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-(2-methoxyethyl)-N3-methyl-1-(3-methylbutyl)-4-oxidanylidene-N3-phenethyl-pyridine-3,5-dicarboxamide Openeye Name: 1-isopentyl-N5-(2-methoxyethyl)-N3-methyl-4-oxo-N3-phenethyl-pyridine-3,5-dicarboxamide CAS Name: N5-(2-methoxyethyl)-N3-methyl-1-(3-methylbutyl)-4-oxo-N3-phenethylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-(2-methoxyethyl)-3-N-methyl-1-(3-methylbutyl)-4-oxo-3-N-phenethylpyridine-3,5-dicarboxamide Traditional Name: 1-isoamyl-4-keto-N'-(2-methoxyethyl)-N-methyl-N-phenethyl-dinicotinamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)N(C)CCC2=CC=CC=C2)C(=O)NCCOC

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)N(C)CCC2=CC=CC=C2)C(=O)NCCOC

InChI

InChI=1S/C24H33N3O4/c1-18(2)10-14-27-16-20(23(29)25-12-15-31-4)22(28)21(17-27)24(30)26(3)13-11-19-8-6-5-7-9-19/h5-9,16-18H,10-15H2,1-4H3,(H,25,29)