1-[1-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]piperidin-4-yl]-3-prop-2-enyl-benzimidazol-2-one

Systemtic Name: 1-[1-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]piperidin-4-yl]-3-prop-2-enyl-benzimidazol-2-one Openeye Name: 1-allyl-3-[1-[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]-4-piperidyl]benzimidazol-2-one CAS Name: 1-[1-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-4-piperidinyl]-3-prop-2-enyl-2-benzimidazolone IUPAC Name: 1-[1-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]piperidin-4-yl]-3-prop-2-enylbenzimidazol-2-one Traditional Name: 1-allyl-3-[1-[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]-4-piperidyl]benzimidazol-2-one Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC(C4=CC(=C(C=C4)O)O)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC(C4=CC(=C(C=C4)O)O)O

InChI

InChI=1S/C23H27N3O4/c1-2-11-25-18-5-3-4-6-19(18)26(23(25)30)17-9-12-24(13-10-17)15-22(29)16-7-8-20(27)21(28)14-16/h2-8,14,17,22,27-29H,1,9-13,15H2