N-[2-(4-tert-butylphenoxy)ethyl]-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-[(2-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-[(2-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-(2-chlorobenzyl)-6-keto-nicotinamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C25H27ClN2O3/c1-25(2,3)20-9-11-21(12-10-20)31-15-14-27-24(30)19-8-13-23(29)28(17-19)16-18-6-4-5-7-22(18)26/h4-13,17H,14-16H2,1-3H3,(H,27,30)