3-[2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-3-butyl-benzimidazol-5-yl]oxy-N,N-diethyl-propan-1-amine trihydrochloride

Systemtic Name: 3-[2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-3-butyl-benzimidazol-5-yl]oxy-N,N-diethyl-propan-1-amine trihydrochloride Openeye Name: 3-[2-[1-amino-2-(4-benzyloxyphenyl)ethyl]-3-butyl-benzimidazol-5-yl]oxy-N,N-diethyl-propan-1-amine trihydrochloride CAS Name: 3-[[2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-3-butyl-5-benzimidazolyl]oxy]-N,N-diethyl-1-propanamine trihydrochloride IUPAC Name: 3-[2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-3-butylbenzimidazol-5-yl]oxy-N,N-diethylpropan-1-amine trihydrochloride Traditional Name: 3-[2-[1-amino-2-(4-benzoxyphenyl)ethyl]-3-butyl-benzimidazol-5-yl]oxypropyl-diethyl-amine trihydrochloride Formula: C33H47Cl3N4O2 MolecularWeight: 638.11088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)OCCCN(CC)CC)N=C1C(CC3=CC=C(C=C3)OCC4=CC=CC=C4)N.Cl.Cl.Cl

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)OCCCN(CC)CC)N=C1C(CC3=CC=C(C=C3)OCC4=CC=CC=C4)N.Cl.Cl.Cl

InChI

InChI=1S/C33H44N4O2.3ClH/c1-4-7-21-37-32-24-29(38-22-11-20-36(5-2)6-3)18-19-31(32)35-33(37)30(34)23-26-14-16-28(17-15-26)39-25-27-12-9-8-10-13-27;;;/h8-10,12-19,24,30H,4-7,11,20-23,25,34H2,1-3H3;3*1H