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

Systemtic Name: 5-(4-chlorophenyl)-6-[(2S)-2-methoxypropoxy]-N-[(1R)-2-oxidanylcyclohexyl]pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(1R)-2-hydroxycyclohexyl]-6-[(2S)-2-methoxypropoxy]pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(1R)-2-hydroxycyclohexyl]-6-[(2S)-2-methoxypropoxy]-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(1R)-2-hydroxycyclohexyl]-6-[(2S)-2-methoxypropoxy]pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(1R)-2-hydroxycyclohexyl]-6-[(2S)-2-methoxypropoxy]nicotinamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC=C(C=C1C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3O)OC

Isomeric SMILES

C[C@@H](COC1=NC=C(C=C1C2=CC=C(C=C2)Cl)C(=O)N[C@@H]3CCCCC3O)OC

InChI

InChI=1S/C22H27ClN2O4/c1-14(28-2)13-29-22-18(15-7-9-17(23)10-8-15)11-16(12-24-22)21(27)25-19-5-3-4-6-20(19)26/h7-12,14,19-20,26H,3-6,13H2,1-2H3,(H,25,27)/t14-,19+,20?/m0/s1