5-(4-chlorophenyl)-6-(3-methoxypropyl)-N-[(1R,2R)-2-oxidanylcyclohexyl]pyridine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-6-(3-methoxypropyl)-N-[(1R,2R)-2-oxidanylcyclohexyl]pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-(3-methoxypropyl)pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-(3-methoxypropyl)-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-(3-methoxypropyl)pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-(3-methoxypropyl)nicotinamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC1=NC=C(C=C1C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3O

Isomeric SMILES

COCCCC1=NC=C(C=C1C2=CC=C(C=C2)Cl)C(=O)N[C@@H]3CCCC[C@H]3O

InChI

InChI=1S/C22H27ClN2O3/c1-28-12-4-6-19-18(15-8-10-17(23)11-9-15)13-16(14-24-19)22(27)25-20-5-2-3-7-21(20)26/h8-11,13-14,20-21,26H,2-7,12H2,1H3,(H,25,27)/t20-,21-/m1/s1