N-(5-chloranyl-6-methyl-pyridin-2-yl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(5-chloranyl-6-methyl-pyridin-2-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(5-chloro-6-methyl-2-pyridyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(5-chloro-6-methyl-2-pyridinyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(5-chloro-6-methylpyridin-2-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(5-chloro-6-methyl-2-pyridyl)-1-phenyl-cyclopentanecarboxamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2(CCCC2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2(CCCC2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c1-13-15(19)9-10-16(20-13)21-17(22)18(11-5-6-12-18)14-7-3-2-4-8-14/h2-4,7-10H,5-6,11-12H2,1H3,(H,20,21,22)