3-cyclopentyl-N-(3,4-dichlorophenyl)-N-[5-(hydroxymethyl)pyridin-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-(3,4-dichlorophenyl)-N-[5-(hydroxymethyl)pyridin-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-(3,4-dichlorophenyl)-N-[5-(hydroxymethyl)-2-pyridyl]propanamide CAS Name: 3-cyclopentyl-N-(3,4-dichlorophenyl)-N-[5-(hydroxymethyl)-2-pyridinyl]propanamide IUPAC Name: 3-cyclopentyl-N-(3,4-dichlorophenyl)-N-[5-(hydroxymethyl)pyridin-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-(3,4-dichlorophenyl)-N-(5-methylol-2-pyridyl)propionamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(C2=CC(=C(C=C2)Cl)Cl)C3=NC=C(C=C3)CO

Isomeric SMILES

C1CCC(C1)CCC(=O)N(C2=CC(=C(C=C2)Cl)Cl)C3=NC=C(C=C3)CO

InChI

InChI=1S/C20H22Cl2N2O2/c21-17-8-7-16(11-18(17)22)24(19-9-5-15(13-25)12-23-19)20(26)10-6-14-3-1-2-4-14/h5,7-9,11-12,14,25H,1-4,6,10,13H2