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

Systemtic Name: 7-(2-methoxyethyl)-2-[4-(phenylmethyl)piperazin-1-yl]-5H-pyrrolo[2,3-d]pyrimidin-6-one Openeye Name: 2-(4-benzylpiperazin-1-yl)-7-(2-methoxyethyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one CAS Name: 7-(2-methoxyethyl)-2-[4-(phenylmethyl)-1-piperazinyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one IUPAC Name: 2-(4-benzylpiperazin-1-yl)-7-(2-methoxyethyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one Traditional Name: 2-(4-benzylpiperazino)-7-(2-methoxyethyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CC2=CN=C(N=C21)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)CC2=CN=C(N=C21)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C20H25N5O2/c1-27-12-11-25-18(26)13-17-14-21-20(22-19(17)25)24-9-7-23(8-10-24)15-16-5-3-2-4-6-16/h2-6,14H,7-13,15H2,1H3