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

Systemtic Name: N3-butyl-N5-[2-(3-chlorophenyl)ethyl]-1-(2-methoxyethyl)-N3-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-butyl-N5-[2-(3-chlorophenyl)ethyl]-1-(2-methoxyethyl)-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-butyl-N5-[2-(3-chlorophenyl)ethyl]-1-(2-methoxyethyl)-N3-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-butyl-5-N-[2-(3-chlorophenyl)ethyl]-1-(2-methoxyethyl)-3-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-butyl-N'-[2-(3-chlorophenyl)ethyl]-4-keto-1-(2-methoxyethyl)-N-methyl-dinicotinamide Formula: C23H30ClN3O4 MolecularWeight: 447.955

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC(=CC=C2)Cl)CCOC

Isomeric SMILES

CCCCN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC(=CC=C2)Cl)CCOC

InChI

InChI=1S/C23H30ClN3O4/c1-4-5-11-26(2)23(30)20-16-27(12-13-31-3)15-19(21(20)28)22(29)25-10-9-17-7-6-8-18(24)14-17/h6-8,14-16H,4-5,9-13H2,1-3H3,(H,25,29)