2-[3-[4,4-bis(4-fluorophenyl)butyl-methyl-amino]propyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide dihydrochloride

Systemtic Name: 2-[3-[4,4-bis(4-fluorophenyl)butyl-methyl-amino]propyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide dihydrochloride Openeye Name: 2-[3-[4,4-bis(4-fluorophenyl)butyl-methyl-amino]propyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide dihydrochloride CAS Name: 2-[3-[4,4-bis(4-fluorophenyl)butyl-methylamino]propyl-methylamino]-N-(2,6-dimethylphenyl)acetamide dihydrochloride IUPAC Name: 2-[3-[4,4-bis(4-fluorophenyl)butyl-methylamino]propyl-methylamino]-N-(2,6-dimethylphenyl)acetamide dihydrochloride Traditional Name: 2-[3-[4,4-bis(4-fluorophenyl)butyl-methyl-amino]propyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide dihydrochloride Formula: C31H41Cl2F2N3O MolecularWeight: 580.579546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CCCN(C)CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F.Cl.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CCCN(C)CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F.Cl.Cl

InChI

InChI=1S/C31H39F2N3O.2ClH/c1-23-8-5-9-24(2)31(23)34-30(37)22-36(4)21-7-20-35(3)19-6-10-29(25-11-15-27(32)16-12-25)26-13-17-28(33)18-14-26;;/h5,8-9,11-18,29H,6-7,10,19-22H2,1-4H3,(H,34,37);2*1H