6-chloranyl-3-[1-(2-phenyloxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 6-chloranyl-3-[1-(2-phenyloxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-[1-(2-phenyltetrahydropyran-4-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-chloro-3-[1-(2-phenyl-4-oxanyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-chloro-3-[1-(2-phenyloxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-[1-(2-phenyltetrahydropyran-4-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)C4CCOC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)C4CCOC(C4)C5=CC=CC=C5

InChI

InChI=1S/C23H26ClN3O2/c24-17-6-7-21-20(14-17)25-23(28)27(21)18-8-11-26(12-9-18)19-10-13-29-22(15-19)16-4-2-1-3-5-16/h1-7,14,18-19,22H,8-13,15H2,(H,25,28)