N-[4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]-2-(trifluoromethyl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]-2-(trifluoromethyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]-2-(trifluoromethyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[3-(2-methyl-1-pyrrolidinyl)-1-pyrrolidinyl]-2-(trifluoromethyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]-2-(trifluoromethyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[3-(2-methylpyrrolidino)pyrrolidino]-2-(trifluoromethyl)phenyl]cyclopropanecarboxamide Formula: C20H26F3N3O MolecularWeight: 381.43515

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2CCN(C2)C3=CC(=C(C=C3)NC(=O)C4CC4)C(F)(F)F

Isomeric SMILES

CC1CCCN1C2CCN(C2)C3=CC(=C(C=C3)NC(=O)C4CC4)C(F)(F)F

InChI

InChI=1S/C20H26F3N3O/c1-13-3-2-9-26(13)16-8-10-25(12-16)15-6-7-18(17(11-15)20(21,22)23)24-19(27)14-4-5-14/h6-7,11,13-14,16H,2-5,8-10,12H2,1H3,(H,24,27)