2-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-1H-benzimidazole

Systemtic Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-1H-benzimidazole Openeye Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-1H-benzimidazole CAS Name: 2-[4-[2-(1-pyrrolidinyl)ethoxy]phenoxy]-1H-benzimidazole IUPAC Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-1H-benzimidazole Traditional Name: 2-[4-(2-pyrrolidinoethoxy)phenoxy]-1H-benzimidazole Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H21N3O2/c1-2-6-18-17(5-1)20-19(21-18)24-16-9-7-15(8-10-16)23-14-13-22-11-3-4-12-22/h1-2,5-10H,3-4,11-14H2,(H,20,21)