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

Systemtic Name: 2-chloranyl-N-[phenyl-(1-prop-2-enylpyrrolidin-2-yl)methyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[(1-allylpyrrolidin-2-yl)-phenyl-methyl]-2-chloro-3-(trifluoromethyl)benzamide CAS Name: 2-chloro-N-[phenyl-(1-prop-2-enyl-2-pyrrolidinyl)methyl]-3-(trifluoromethyl)benzamide IUPAC Name: 2-chloro-N-[phenyl-(1-prop-2-enylpyrrolidin-2-yl)methyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[(1-allylpyrrolidin-2-yl)-phenyl-methyl]-2-chloro-3-(trifluoromethyl)benzamide Formula: C22H22ClF3N2O MolecularWeight: 422.87109

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClF3N2O/c1-2-13-28-14-7-12-18(28)20(15-8-4-3-5-9-15)27-21(29)16-10-6-11-17(19(16)23)22(24,25)26/h2-6,8-11,18,20H,1,7,12-14H2,(H,27,29)