(1R)-2,2-bis(chloranyl)-N-(5-chloranyl-2-piperidin-1-yl-phenyl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(5-chloranyl-2-piperidin-1-yl-phenyl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-[5-chloro-2-(1-piperidyl)phenyl]-1-methyl-cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-[5-chloro-2-(1-piperidinyl)phenyl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(5-chloro-2-piperidin-1-ylphenyl)-1-methylcyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(5-chloro-2-piperidino-phenyl)-1-methyl-cyclopropanecarboxamide Formula: C16H19Cl3N2O MolecularWeight: 361.69386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

C[C@@]1(CC1(Cl)Cl)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C16H19Cl3N2O/c1-15(10-16(15,18)19)14(22)20-12-9-11(17)5-6-13(12)21-7-3-2-4-8-21/h5-6,9H,2-4,7-8,10H2,1H3,(H,20,22)/t15-/m1/s1