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

Systemtic Name: 3-[1-[(6-chloranyl-2H-chromen-3-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(6-chloro-2H-chromene-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(6-chloro-2H-1-benzopyran-3-yl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(6-chloro-2H-chromene-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(6-chloro-2H-chromene-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC5=C(C=CC(=C5)Cl)OC4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC5=C(C=CC(=C5)Cl)OC4

InChI

InChI=1S/C22H20ClN3O3/c23-16-5-6-20-14(12-16)11-15(13-29-20)21(27)25-9-7-17(8-10-25)26-19-4-2-1-3-18(19)24-22(26)28/h1-6,11-12,17H,7-10,13H2,(H,24,28)