1-(2-methoxyethyl)-6-methyl-3-[(R)-(4-methylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-oxidanyl-pyridin-4-one

Systemtic Name: 1-(2-methoxyethyl)-6-methyl-3-[(R)-(4-methylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-1-(2-methoxyethyl)-6-methyl-3-[(R)-p-tolyl-[4-(2-pyridyl)piperazin-1-yl]methyl]pyridin-4-one CAS Name: 2-hydroxy-1-(2-methoxyethyl)-6-methyl-3-[(R)-(4-methylphenyl)-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-pyridinone IUPAC Name: 2-hydroxy-1-(2-methoxyethyl)-6-methyl-3-[(R)-(4-methylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methyl]pyridin-4-one Traditional Name: 2-hydroxy-1-(2-methoxyethyl)-6-methyl-3-[(R)-p-tolyl-[4-(2-pyridyl)piperazino]methyl]-4-pyridone Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N(C(=CC2=O)C)CCOC)O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=C(N(C(=CC2=O)C)CCOC)O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C26H32N4O3/c1-19-7-9-21(10-8-19)25(24-22(31)18-20(2)30(26(24)32)16-17-33-3)29-14-12-28(13-15-29)23-6-4-5-11-27-23/h4-11,18,25,32H,12-17H2,1-3H3/t25-/m1/s1