N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]-3,5-bis(trifluoromethyl)benzamide Formula: C20H21F6N3O MolecularWeight: 433.390659

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)N3CCCC3

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C20H21F6N3O/c1-28-6-4-5-16(28)17(29-7-2-3-8-29)12-27-18(30)13-9-14(19(21,22)23)11-15(10-13)20(24,25)26/h4-6,9-11,17H,2-3,7-8,12H2,1H3,(H,27,30)