(4-pyrimidin-2-ylpiperazin-1-yl)-(3,6,7-trimethyl-1-benzofuran-2-yl)methanone

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(3,6,7-trimethyl-1-benzofuran-2-yl)methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(3,6,7-trimethylbenzofuran-2-yl)methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-(3,6,7-trimethyl-2-benzofuranyl)methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(3,6,7-trimethyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(2-pyrimidyl)piperazino]-(3,6,7-trimethylbenzofuran-2-yl)methanone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(O2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(O2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C)C

InChI

InChI=1S/C20H22N4O2/c1-13-5-6-16-15(3)18(26-17(16)14(13)2)19(25)23-9-11-24(12-10-23)20-21-7-4-8-22-20/h4-8H,9-12H2,1-3H3