2-[4-methyl-1-(4-methylpiperazin-1-yl)pentyl]-3-(phenylmethyl)furo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[4-methyl-1-(4-methylpiperazin-1-yl)pentyl]-3-(phenylmethyl)furo[2,3-d]pyrimidin-4-one Openeye Name: 3-benzyl-2-[4-methyl-1-(4-methylpiperazin-1-yl)pentyl]furo[2,3-d]pyrimidin-4-one CAS Name: 2-[4-methyl-1-(4-methyl-1-piperazinyl)pentyl]-3-(phenylmethyl)-4-furo[2,3-d]pyrimidinone IUPAC Name: 3-benzyl-2-[4-methyl-1-(4-methylpiperazin-1-yl)pentyl]furo[2,3-d]pyrimidin-4-one Traditional Name: 3-benzyl-2-[4-methyl-1-(4-methylpiperazino)pentyl]furo[2,3-d]pyrimidin-4-one Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=NC2=C(C=CO2)C(=O)N1CC3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC(C)CCC(C1=NC2=C(C=CO2)C(=O)N1CC3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C24H32N4O2/c1-18(2)9-10-21(27-14-12-26(3)13-15-27)22-25-23-20(11-16-30-23)24(29)28(22)17-19-7-5-4-6-8-19/h4-8,11,16,18,21H,9-10,12-15,17H2,1-3H3