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

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

Systemtic Name:3-(3,4-dichlorophenyl)-3-[1-(2-ethoxyethyl)benzimidazol-4-yl]-1-ethyl-2-piperidin-1-yl-pyrrolidin-2-ol
Openeye Name:3-(3,4-dichlorophenyl)-3-[1-(2-ethoxyethyl)benzimidazol-4-yl]-1-ethyl-2-(1-piperidyl)pyrrolidin-2-ol
CAS Name:3-(3,4-dichlorophenyl)-3-[1-(2-ethoxyethyl)-4-benzimidazolyl]-1-ethyl-2-(1-piperidinyl)-2-pyrrolidinol
IUPAC Name:3-(3,4-dichlorophenyl)-3-[1-(2-ethoxyethyl)benzimidazol-4-yl]-1-ethyl-2-piperidin-1-ylpyrrolidin-2-ol
Traditional Name:3-(3,4-dichlorophenyl)-3-[1-(2-ethoxyethyl)benzimidazol-4-yl]-1-ethyl-2-piperidino-pyrrolidin-2-ol
Formula: C28H36Cl2N4O2
MolecularWeight: 531.51704
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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


Isomeric SMILES

CCN1CCC(C1(N2CCCCC2)O)(C3=CC(=C(C=C3)Cl)Cl)C4=C5C(=CC=C4)N(C=N5)CCOCC


InChI

InChI=1S/C28H36Cl2N4O2/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/h8-12,19-20,35H,3-7,13-18H2,1-2H3


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