N5-(2-methoxyethyl)-N3-methyl-1-(3-methylbutyl)-N3-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-(2-methoxyethyl)-N3-methyl-1-(3-methylbutyl)-N3-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-isopentyl-N5-(2-methoxyethyl)-N3-methyl-N3-[2-(4-methylphenoxy)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-(2-methoxyethyl)-N3-methyl-1-(3-methylbutyl)-N3-[2-(4-methylphenoxy)ethyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-(2-methoxyethyl)-3-N-methyl-1-(3-methylbutyl)-3-N-[2-(4-methylphenoxy)ethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-isoamyl-4-keto-N'-(2-methoxyethyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]dinicotinamide Formula: C25H35N3O5 MolecularWeight: 457.5625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CN(C=C(C2=O)C(=O)NCCOC)CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CN(C=C(C2=O)C(=O)NCCOC)CCC(C)C

InChI

InChI=1S/C25H35N3O5/c1-18(2)10-12-28-16-21(24(30)26-11-14-32-5)23(29)22(17-28)25(31)27(4)13-15-33-20-8-6-19(3)7-9-20/h6-9,16-18H,10-15H2,1-5H3,(H,26,30)