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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(4-phenoxybutyl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(4-phenoxybutyl)pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(4-phenoxybutyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(4-phenoxybutyl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(4-phenoxybutyl)nicotinamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3/c24-21-11-5-4-8-18(21)16-26-17-19(12-13-22(26)27)23(28)25-14-6-7-15-29-20-9-2-1-3-10-20/h1-5,8-13,17H,6-7,14-16H2,(H,25,28)