2-[[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[[4-(2-methoxy-5-methyl-benzyl)piperazino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

InChI

InChI=1S/C24H26N4O3/c1-16-7-8-19(30-2)17(13-16)14-27-9-11-28(12-10-27)15-21-25-22-18-5-3-4-6-20(18)31-23(22)24(29)26-21/h3-8,13H,9-12,14-15H2,1-2H3,(H,25,26,29)