4-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline dihydrochloride

Systemtic Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline dihydrochloride Openeye Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-[2-(1-piperidyl)ethyl]aniline dihydrochloride CAS Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-[2-(1-piperidinyl)ethyl]aniline dihydrochloride IUPAC Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline dihydrochloride Traditional Name: [4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]-methyl-(2-piperidinoethyl)amine dihydrochloride Formula: C22H30Cl2N4O MolecularWeight: 437.4058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCCC1)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)OC.Cl.Cl

Isomeric SMILES

CN(CCN1CCCCC1)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)OC.Cl.Cl

InChI

InChI=1S/C22H28N4O.2ClH/c1-25(14-15-26-12-4-3-5-13-26)18-8-6-17(7-9-18)22-23-20-11-10-19(27-2)16-21(20)24-22;;/h6-11,16H,3-5,12-15H2,1-2H3,(H,23,24);2*1H