2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1H-benzimidazole

Systemtic Name: 2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1H-benzimidazole Openeye Name: 2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1H-benzimidazole CAS Name: 2-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-1H-benzimidazole IUPAC Name: 2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1H-benzimidazole Traditional Name: 2-[4-(3-pyrrolidinopropoxy)phenyl]-1H-benzimidazole Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)CCCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N3O/c1-2-7-19-18(6-1)21-20(22-19)16-8-10-17(11-9-16)24-15-5-14-23-12-3-4-13-23/h1-2,6-11H,3-5,12-15H2,(H,21,22)