4-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(4-methoxybenzoyl)-1-piperidyl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-p-anisoylpiperidino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O4/c1-30-18-8-6-16(7-9-18)23(29)17-10-12-25(13-11-17)15-22(28)26-14-21(27)24-19-4-2-3-5-20(19)26/h2-9,17H,10-15H2,1H3,(H,24,27)