3-[1-(2-phenoxyethyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2-phenoxyethyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-phenoxyethyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(2-phenoxyethyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-phenoxyethyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-phenoxyethyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2/c24-20-21-18-8-4-5-9-19(18)23(20)16-10-12-22(13-11-16)14-15-25-17-6-2-1-3-7-17/h1-9,16H,10-15H2,(H,21,24)