3-[5-chloranyl-2-[1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-yl]-6-piperidin-1-yl-benzimidazol-1-yl]propan-1-ol

Systemtic Name: 3-[5-chloranyl-2-[1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-yl]-6-piperidin-1-yl-benzimidazol-1-yl]propan-1-ol Openeye Name: 3-[5-chloro-2-[1-(4-methylthiazol-2-yl)pyrrolidin-2-yl]-6-(1-piperidyl)benzimidazol-1-yl]propan-1-ol CAS Name: 3-[5-chloro-2-[1-(4-methyl-2-thiazolyl)-2-pyrrolidinyl]-6-(1-piperidinyl)-1-benzimidazolyl]-1-propanol IUPAC Name: 3-[5-chloro-2-[1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-yl]-6-piperidin-1-ylbenzimidazol-1-yl]propan-1-ol Traditional Name: 3-[5-chloro-2-[1-(4-methylthiazol-2-yl)pyrrolidin-2-yl]-6-piperidino-benzimidazol-1-yl]propan-1-ol Formula: C23H30ClN5OS MolecularWeight: 460.0352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2CCCC2C3=NC4=CC(=C(C=C4N3CCCO)N5CCCCC5)Cl

Isomeric SMILES

CC1=CSC(=N1)N2CCCC2C3=NC4=CC(=C(C=C4N3CCCO)N5CCCCC5)Cl

InChI

InChI=1S/C23H30ClN5OS/c1-16-15-31-23(25-16)29-10-5-7-19(29)22-26-18-13-17(24)20(27-8-3-2-4-9-27)14-21(18)28(22)11-6-12-30/h13-15,19,30H,2-12H2,1H3