(1R)-2,2-bis(chloranyl)-1-methyl-N-(5-pyrrolidin-1-ylpyridin-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-1-methyl-N-(5-pyrrolidin-1-ylpyridin-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-1-methyl-N-(5-pyrrolidin-1-yl-2-pyridyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-1-methyl-N-[5-(1-pyrrolidinyl)-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-1-methyl-N-(5-pyrrolidin-1-ylpyridin-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-1-methyl-N-(5-pyrrolidino-2-pyridyl)cyclopropanecarboxamide Formula: C14H17Cl2N3O MolecularWeight: 314.21028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NC2=NC=C(C=C2)N3CCCC3

Isomeric SMILES

C[C@@]1(CC1(Cl)Cl)C(=O)NC2=NC=C(C=C2)N3CCCC3

InChI

InChI=1S/C14H17Cl2N3O/c1-13(9-14(13,15)16)12(20)18-11-5-4-10(8-17-11)19-6-2-3-7-19/h4-5,8H,2-3,6-7,9H2,1H3,(H,17,18,20)/t13-/m1/s1