[4-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]-phenyl-methanone Openeye Name: [4-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)piperazino]-phenyl-methanone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N3CCN(CC3)C(=O)C4=CC=CC=C4)OC5=CC=CC=C52

Isomeric SMILES

CC1=NC2=C(C(=N1)N3CCN(CC3)C(=O)C4=CC=CC=C4)OC5=CC=CC=C52

InChI

InChI=1S/C22H20N4O2/c1-15-23-19-17-9-5-6-10-18(17)28-20(19)21(24-15)25-11-13-26(14-12-25)22(27)16-7-3-2-4-8-16/h2-10H,11-14H2,1H3