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

Systemtic Name: N3-[(2-chlorophenyl)methyl]-N5-(2-methoxyethyl)-1-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-[(2-chlorophenyl)methyl]-1-isopentyl-N5-(2-methoxyethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(2-chlorophenyl)methyl]-N5-(2-methoxyethyl)-1-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(2-chlorophenyl)methyl]-5-N-(2-methoxyethyl)-1-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-(2-chlorobenzyl)-1-isoamyl-4-keto-N'-(2-methoxyethyl)dinicotinamide Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NCC2=CC=CC=C2Cl)C(=O)NCCOC

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NCC2=CC=CC=C2Cl)C(=O)NCCOC

InChI

InChI=1S/C22H28ClN3O4/c1-15(2)8-10-26-13-17(21(28)24-9-11-30-3)20(27)18(14-26)22(29)25-12-16-6-4-5-7-19(16)23/h4-7,13-15H,8-12H2,1-3H3,(H,24,28)(H,25,29)