2-[4-(4-methoxyphenyl)piperazin-1-yl]-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=CN=C(N=C21)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)CC2=CN=C(N=C21)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H21N5O2/c1-21-16(24)11-13-12-19-18(20-17(13)21)23-9-7-22(8-10-23)14-3-5-15(25-2)6-4-14/h3-6,12H,7-11H2,1-2H3