2-[3-[3-(dimethylamino)propyl]-2-[(4-ethanoylphenyl)amino]benzimidazol-5-yl]-2-methyl-N,N-bis(2-methylpropyl)propanamide dihydrochloride

Systemtic Name: 2-[3-[3-(dimethylamino)propyl]-2-[(4-ethanoylphenyl)amino]benzimidazol-5-yl]-2-methyl-N,N-bis(2-methylpropyl)propanamide dihydrochloride Openeye Name: 2-[2-(4-acetylanilino)-3-[3-(dimethylamino)propyl]benzimidazol-5-yl]-N,N-diisobutyl-2-methyl-propanamide dihydrochloride CAS Name: 2-[2-(4-acetylanilino)-3-[3-(dimethylamino)propyl]-5-benzimidazolyl]-2-methyl-N,N-bis(2-methylpropyl)propanamide dihydrochloride IUPAC Name: 2-[2-(4-acetylanilino)-3-[3-(dimethylamino)propyl]benzimidazol-5-yl]-2-methyl-N,N-bis(2-methylpropyl)propanamide dihydrochloride Traditional Name: 2-[2-(4-acetylanilino)-3-[3-(dimethylamino)propyl]benzimidazol-5-yl]-N,N-diisobutyl-2-methyl-propionamide dihydrochloride Formula: C32H49Cl2N5O2 MolecularWeight: 606.66976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)C(C)(C)C1=CC2=C(C=C1)N=C(N2CCCN(C)C)NC3=CC=C(C=C3)C(=O)C.Cl.Cl

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)C(C)(C)C1=CC2=C(C=C1)N=C(N2CCCN(C)C)NC3=CC=C(C=C3)C(=O)C.Cl.Cl

InChI

InChI=1S/C32H47N5O2.2ClH/c1-22(2)20-36(21-23(3)4)30(39)32(6,7)26-13-16-28-29(19-26)37(18-10-17-35(8)9)31(34-28)33-27-14-11-25(12-15-27)24(5)38;;/h11-16,19,22-23H,10,17-18,20-21H2,1-9H3,(H,33,34);2*1H