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

Systemtic Name: 2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]-1H-benzimidazole Openeye Name: 2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]-1H-benzimidazole CAS Name: 2-[4-[2-(1-pyrrolidinyl)ethyl]phenoxy]-1H-benzimidazole IUPAC Name: 2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]-1H-benzimidazole Traditional Name: 2-[4-(2-pyrrolidinoethyl)phenoxy]-1H-benzimidazole Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)CCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H21N3O/c1-2-6-18-17(5-1)20-19(21-18)23-16-9-7-15(8-10-16)11-14-22-12-3-4-13-22/h1-2,5-10H,3-4,11-14H2,(H,20,21)