2-chloranyl-N-(2-methyl-3-oxidanyl-propyl)-4-phenyl-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-(2-methyl-3-oxidanyl-propyl)-4-phenyl-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-2-chloro-N-(3-hydroxy-2-methyl-propyl)-4-phenyl-pyridine-3-carboxamide CAS Name: 2-chloro-N-(3-hydroxy-2-methylpropyl)-4-phenyl-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-2-chloro-N-(3-hydroxy-2-methylpropyl)-4-phenylpyridine-3-carboxamide Traditional Name: N-benzyl-2-chloro-N-(3-hydroxy-2-methyl-propyl)-4-phenyl-nicotinamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC1=CC=CC=C1)C(=O)C2=C(C=CN=C2Cl)C3=CC=CC=C3)CO

Isomeric SMILES

CC(CN(CC1=CC=CC=C1)C(=O)C2=C(C=CN=C2Cl)C3=CC=CC=C3)CO

InChI

InChI=1S/C23H23ClN2O2/c1-17(16-27)14-26(15-18-8-4-2-5-9-18)23(28)21-20(12-13-25-22(21)24)19-10-6-3-7-11-19/h2-13,17,27H,14-16H2,1H3