N-(1-pyrrolidin-2-ylcarbonylpyrrolidin-3-yl)-4-(trifluoromethyl)benzamide hydrochloride

Systemtic Name: N-(1-pyrrolidin-2-ylcarbonylpyrrolidin-3-yl)-4-(trifluoromethyl)benzamide hydrochloride Openeye Name: N-[1-(pyrrolidine-2-carbonyl)pyrrolidin-3-yl]-4-(trifluoromethyl)benzamide hydrochloride CAS Name: N-[1-[oxo(2-pyrrolidinyl)methyl]-3-pyrrolidinyl]-4-(trifluoromethyl)benzamide hydrochloride IUPAC Name: N-[1-(pyrrolidine-2-carbonyl)pyrrolidin-3-yl]-4-(trifluoromethyl)benzamide hydrochloride Traditional Name: N-(1-prolylpyrrolidin-3-yl)-4-(trifluoromethyl)benzamide hydrochloride Formula: C17H21ClF3N3O2 MolecularWeight: 391.81575

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCC(C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F.Cl

Isomeric SMILES

C1CC(NC1)C(=O)N2CCC(C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F.Cl

InChI

InChI=1S/C17H20F3N3O2.ClH/c18-17(19,20)12-5-3-11(4-6-12)15(24)22-13-7-9-23(10-13)16(25)14-2-1-8-21-14;/h3-6,13-14,21H,1-2,7-10H2,(H,22,24);1H