2-chloranyl-N-[(1-prop-2-enylpyrrolidin-2-yl)-pyridin-2-yl-methyl]-3-(trifluoromethyl)benzamide hydrochloride

Systemtic Name: 2-chloranyl-N-[(1-prop-2-enylpyrrolidin-2-yl)-pyridin-2-yl-methyl]-3-(trifluoromethyl)benzamide hydrochloride Openeye Name: N-[(1-allylpyrrolidin-2-yl)-(2-pyridyl)methyl]-2-chloro-3-(trifluoromethyl)benzamide hydrochloride CAS Name: 2-chloro-N-[(1-prop-2-enyl-2-pyrrolidinyl)-(2-pyridinyl)methyl]-3-(trifluoromethyl)benzamide hydrochloride IUPAC Name: 2-chloro-N-[(1-prop-2-enylpyrrolidin-2-yl)-pyridin-2-ylmethyl]-3-(trifluoromethyl)benzamide hydrochloride Traditional Name: N-[(1-allylpyrrolidin-2-yl)-(2-pyridyl)methyl]-2-chloro-3-(trifluoromethyl)benzamide hydrochloride Formula: C21H22Cl2F3N3O MolecularWeight: 460.32009

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC1C(C2=CC=CC=N2)NC(=O)C3=C(C(=CC=C3)C(F)(F)F)Cl.Cl

Isomeric SMILES

C=CCN1CCCC1C(C2=CC=CC=N2)NC(=O)C3=C(C(=CC=C3)C(F)(F)F)Cl.Cl

InChI

InChI=1S/C21H21ClF3N3O.ClH/c1-2-12-28-13-6-10-17(28)19(16-9-3-4-11-26-16)27-20(29)14-7-5-8-15(18(14)22)21(23,24)25;/h2-5,7-9,11,17,19H,1,6,10,12-13H2,(H,27,29);1H