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

Systemtic Name: N5-[2-(3-chlorophenyl)ethyl]-N3-cycloheptyl-1-(2-methoxyethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-[2-(3-chlorophenyl)ethyl]-N3-cycloheptyl-1-(2-methoxyethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(3-chlorophenyl)ethyl]-N3-cycloheptyl-1-(2-methoxyethyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-[2-(3-chlorophenyl)ethyl]-3-N-cycloheptyl-1-(2-methoxyethyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-[2-(3-chlorophenyl)ethyl]-N-cycloheptyl-4-keto-1-(2-methoxyethyl)dinicotinamide Formula: C25H32ClN3O4 MolecularWeight: 473.99228

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C(=O)C(=C1)C(=O)NC2CCCCCC2)C(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

COCCN1C=C(C(=O)C(=C1)C(=O)NC2CCCCCC2)C(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H32ClN3O4/c1-33-14-13-29-16-21(24(31)27-12-11-18-7-6-8-19(26)15-18)23(30)22(17-29)25(32)28-20-9-4-2-3-5-10-20/h6-8,15-17,20H,2-5,9-14H2,1H3,(H,27,31)(H,28,32)