2-[1-(2-phenoxyethyl)piperidin-3-yl]-1H-benzimidazole

Systemtic Name: 2-[1-(2-phenoxyethyl)piperidin-3-yl]-1H-benzimidazole Openeye Name: 2-[1-(2-phenoxyethyl)-3-piperidyl]-1H-benzimidazole CAS Name: 2-[1-(2-phenoxyethyl)-3-piperidinyl]-1H-benzimidazole IUPAC Name: 2-[1-(2-phenoxyethyl)piperidin-3-yl]-1H-benzimidazole Traditional Name: 2-[1-(2-phenoxyethyl)-3-piperidyl]-1H-benzimidazole Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCOC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)CCOC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

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