1-(4-chlorophenyl)-N-(5-methylpyridin-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(5-methylpyridin-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(5-methyl-2-pyridyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(5-methyl-2-pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(5-methylpyridin-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5-methyl-2-pyridyl)cyclopentanecarboxamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c1-13-4-9-16(20-12-13)21-17(22)18(10-2-3-11-18)14-5-7-15(19)8-6-14/h4-9,12H,2-3,10-11H2,1H3,(H,20,21,22)