1-[(2-chlorophenyl)methyl]-N-[3-(3-methylphenoxy)propyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[3-(3-methylphenoxy)propyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[3-(3-methylphenoxy)propyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[3-(3-methylphenoxy)propyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[3-(3-methylphenoxy)propyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[3-(3-methylphenoxy)propyl]nicotinamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O3/c1-17-6-4-8-20(14-17)29-13-5-12-25-23(28)19-10-11-22(27)26(16-19)15-18-7-2-3-9-21(18)24/h2-4,6-11,14,16H,5,12-13,15H2,1H3,(H,25,28)