5-(4-chlorophenyl)-6-(cyclopropylmethoxy)-N-[2-(hydroxymethyl)butyl]pyridine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-6-(cyclopropylmethoxy)-N-[2-(hydroxymethyl)butyl]pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-6-(cyclopropylmethoxy)-N-[2-(hydroxymethyl)butyl]pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-6-(cyclopropylmethoxy)-N-[2-(hydroxymethyl)butyl]-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-6-(cyclopropylmethoxy)-N-[2-(hydroxymethyl)butyl]pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-6-(cyclopropylmethoxy)-N-(2-methylolbutyl)nicotinamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CN=C(C(=C1)C2=CC=C(C=C2)Cl)OCC3CC3)CO

Isomeric SMILES

CCC(CNC(=O)C1=CN=C(C(=C1)C2=CC=C(C=C2)Cl)OCC3CC3)CO

InChI

InChI=1S/C21H25ClN2O3/c1-2-14(12-25)10-23-20(26)17-9-19(16-5-7-18(22)8-6-16)21(24-11-17)27-13-15-3-4-15/h5-9,11,14-15,25H,2-4,10,12-13H2,1H3,(H,23,26)