2-(1,3-benzodioxol-5-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]acetamide; 2,2,2-trifluoroacetic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[1-[(3,4-dichlorophenyl)methyl]-3-pyrrolidinyl]acetamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]acetamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(3,4-dichlorobenzyl)pyrrolidin-3-yl]acetamide; 2,2,2-trifluoroacetic acid Formula: C22H21Cl2F3N2O5 MolecularWeight: 521.31375

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC2=CC3=C(C=C2)OCO3)CC4=CC(=C(C=C4)Cl)Cl.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CN(CC1NC(=O)CC2=CC3=C(C=C2)OCO3)CC4=CC(=C(C=C4)Cl)Cl.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C20H20Cl2N2O3.C2HF3O2/c21-16-3-1-14(7-17(16)22)10-24-6-5-15(11-24)23-20(25)9-13-2-4-18-19(8-13)27-12-26-18;3-2(4,5)1(6)7/h1-4,7-8,15H,5-6,9-12H2,(H,23,25);(H,6,7)