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

Systemtic Name: 1-(2-methoxyethyl)-6-methyl-3-[(R)-(4-methylphenyl)-(4-methylpiperazin-1-yl)methyl]-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-1-(2-methoxyethyl)-6-methyl-3-[(R)-(4-methylpiperazin-1-yl)-(p-tolyl)methyl]pyridin-4-one CAS Name: 2-hydroxy-1-(2-methoxyethyl)-6-methyl-3-[(R)-(4-methylphenyl)-(4-methyl-1-piperazinyl)methyl]-4-pyridinone IUPAC Name: 2-hydroxy-1-(2-methoxyethyl)-6-methyl-3-[(R)-(4-methylphenyl)-(4-methylpiperazin-1-yl)methyl]pyridin-4-one Traditional Name: 2-hydroxy-1-(2-methoxyethyl)-6-methyl-3-[(R)-(4-methylpiperazino)-(p-tolyl)methyl]-4-pyridone Formula: C22H31N3O3 MolecularWeight: 385.49984

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-16-5-7-18(8-6-16)21(24-11-9-23(3)10-12-24)20-19(26)15-17(2)25(22(20)27)13-14-28-4/h5-8,15,21,27H,9-14H2,1-4H3/t21-/m1/s1