N-[(2-chlorophenyl)methyl]-6-[[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-6-[[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-6-[[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-6-[[(2-hydroxy-2-phenylethyl)-methylamino]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-6-[[(2-hydroxy-2-phenylethyl)-methylamino]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-6-[[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]methyl]-2-keto-1H-pyridine-3-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C(=O)N1)C(=O)NCC2=CC=CC=C2Cl)CC(C3=CC=CC=C3)O

Isomeric SMILES

CN(CC1=CC=C(C(=O)N1)C(=O)NCC2=CC=CC=C2Cl)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C23H24ClN3O3/c1-27(15-21(28)16-7-3-2-4-8-16)14-18-11-12-19(23(30)26-18)22(29)25-13-17-9-5-6-10-20(17)24/h2-12,21,28H,13-15H2,1H3,(H,25,29)(H,26,30)