3-(3,4-dichlorophenyl)-3-[1-(2-ethoxyethyl)benzimidazol-4-yl]-1-ethyl-2-piperidin-1-yl-pyrrolidin-2-ol; methanesulfonate

Systemtic Name: 3-(3,4-dichlorophenyl)-3-[1-(2-ethoxyethyl)benzimidazol-4-yl]-1-ethyl-2-piperidin-1-yl-pyrrolidin-2-ol; methanesulfonate Openeye Name: 3-(3,4-dichlorophenyl)-3-[1-(2-ethoxyethyl)benzimidazol-4-yl]-1-ethyl-2-(1-piperidyl)pyrrolidin-2-ol; methanesulfonate CAS Name: 3-(3,4-dichlorophenyl)-3-[1-(2-ethoxyethyl)-4-benzimidazolyl]-1-ethyl-2-(1-piperidinyl)-2-pyrrolidinol; methanesulfonate IUPAC Name: 3-(3,4-dichlorophenyl)-3-[1-(2-ethoxyethyl)benzimidazol-4-yl]-1-ethyl-2-piperidin-1-ylpyrrolidin-2-ol; methanesulfonate Traditional Name: 3-(3,4-dichlorophenyl)-3-[1-(2-ethoxyethyl)benzimidazol-4-yl]-1-ethyl-2-piperidino-pyrrolidin-2-ol mesylate Formula: C29H39Cl2N4O5S- MolecularWeight: 626.61476

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1(N2CCCCC2)O)(C3=CC(=C(C=C3)Cl)Cl)C4=C5C(=CC=C4)N(C=N5)CCOCC.CS(=O)(=O)[O-]

Isomeric SMILES

CCN1CCC(C1(N2CCCCC2)O)(C3=CC(=C(C=C3)Cl)Cl)C4=C5C(=CC=C4)N(C=N5)CCOCC.CS(=O)(=O)[O-]

InChI

InChI=1S/C28H36Cl2N4O2.CH4O3S/c1-3-33-16-13-27(21-11-12-23(29)24(30)19-21,28(33,35)34-14-6-5-7-15-34)22-9-8-10-25-26(22)31-20-32(25)17-18-36-4-2;1-5(2,3)4/h8-12,19-20,35H,3-7,13-18H2,1-2H3;1H3,(H,2,3,4)/p-1