4-[2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[4-(4-hydroxyphenyl)-1-piperidin-1-iumyl]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[NH+]3CCC(CC3)C4=CC=C(C=C4)O)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[NH+]3CCC(CC3)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C23H27N3O3/c1-23(2)22(29)24-19-5-3-4-6-20(19)26(23)21(28)15-25-13-11-17(12-14-25)16-7-9-18(27)10-8-16/h3-10,17,27H,11-15H2,1-2H3,(H,24,29)/p+1