5-(4-chlorophenyl)-N-(2-cyclopropyl-2-oxidanyl-propyl)-6-(3-methoxypropoxy)pyridine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(2-cyclopropyl-2-oxidanyl-propyl)-6-(3-methoxypropoxy)pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2-cyclopropyl-2-hydroxy-propyl)-6-(3-methoxypropoxy)pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2-cyclopropyl-2-hydroxypropyl)-6-(3-methoxypropoxy)-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2-cyclopropyl-2-hydroxypropyl)-6-(3-methoxypropoxy)pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2-cyclopropyl-2-hydroxy-propyl)-6-(3-methoxypropoxy)nicotinamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CN=C(C(=C1)C2=CC=C(C=C2)Cl)OCCCOC)(C3CC3)O

Isomeric SMILES

CC(CNC(=O)C1=CN=C(C(=C1)C2=CC=C(C=C2)Cl)OCCCOC)(C3CC3)O

InChI

InChI=1S/C22H27ClN2O4/c1-22(27,17-6-7-17)14-25-20(26)16-12-19(15-4-8-18(23)9-5-15)21(24-13-16)29-11-3-10-28-2/h4-5,8-9,12-13,17,27H,3,6-7,10-11,14H2,1-2H3,(H,25,26)