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

Systemtic Name: 2-[4-(2-piperidin-1-ylethyl)phenoxy]-1H-benzimidazole Openeye Name: 2-[4-[2-(1-piperidyl)ethyl]phenoxy]-1H-benzimidazole CAS Name: 2-[4-[2-(1-piperidinyl)ethyl]phenoxy]-1H-benzimidazole IUPAC Name: 2-[4-(2-piperidin-1-ylethyl)phenoxy]-1H-benzimidazole Traditional Name: 2-[4-(2-piperidinoethyl)phenoxy]-1H-benzimidazole Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)CCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N3O/c1-4-13-23(14-5-1)15-12-16-8-10-17(11-9-16)24-20-21-18-6-2-3-7-19(18)22-20/h2-3,6-11H,1,4-5,12-15H2,(H,21,22)