2-[1-(3-pyrrolidin-1-ylphenyl)benzimidazol-5-yl]propan-2-ol

Systemtic Name: 2-[1-(3-pyrrolidin-1-ylphenyl)benzimidazol-5-yl]propan-2-ol Openeye Name: 2-[1-(3-pyrrolidin-1-ylphenyl)benzimidazol-5-yl]propan-2-ol CAS Name: 2-[1-[3-(1-pyrrolidinyl)phenyl]-5-benzimidazolyl]-2-propanol IUPAC Name: 2-[1-(3-pyrrolidin-1-ylphenyl)benzimidazol-5-yl]propan-2-ol Traditional Name: 2-[1-(3-pyrrolidinophenyl)benzimidazol-5-yl]propan-2-ol Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCCC4)O

Isomeric SMILES

CC(C)(C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCCC4)O

InChI

InChI=1S/C20H23N3O/c1-20(2,24)15-8-9-19-18(12-15)21-14-23(19)17-7-5-6-16(13-17)22-10-3-4-11-22/h5-9,12-14,24H,3-4,10-11H2,1-2H3