1-[1-(3-pyrrolidin-1-ylphenyl)benzimidazol-5-yl]ethanol

Systemtic Name: 1-[1-(3-pyrrolidin-1-ylphenyl)benzimidazol-5-yl]ethanol Openeye Name: 1-[1-(3-pyrrolidin-1-ylphenyl)benzimidazol-5-yl]ethanol CAS Name: 1-[1-[3-(1-pyrrolidinyl)phenyl]-5-benzimidazolyl]ethanol IUPAC Name: 1-[1-(3-pyrrolidin-1-ylphenyl)benzimidazol-5-yl]ethanol Traditional Name: 1-[1-(3-pyrrolidinophenyl)benzimidazol-5-yl]ethanol Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-14(23)15-7-8-19-18(11-15)20-13-22(19)17-6-4-5-16(12-17)21-9-2-3-10-21/h4-8,11-14,23H,2-3,9-10H2,1H3