3-[1-(4-methoxy-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(4-methoxy-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-hydroxy-4-methoxy-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(2-hydroxy-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-hydroxy-4-methoxybenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-hydroxy-4-methoxy-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C20H21N3O4/c1-27-14-6-7-15(18(24)12-14)19(25)22-10-8-13(9-11-22)23-17-5-3-2-4-16(17)21-20(23)26/h2-7,12-13,24H,8-11H2,1H3,(H,21,26)