[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-(3,6,7-trimethyl-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-(3,6,7-trimethyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-(3,6,7-trimethylbenzofuran-2-yl)methanone CAS Name: [4-(3,6-dimethyl-2-pyrazinyl)-1-piperazinyl]-(3,6,7-trimethyl-2-benzofuranyl)methanone IUPAC Name: [4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-(3,6,7-trimethyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(3,6-dimethylpyrazin-2-yl)piperazino]-(3,6,7-trimethylbenzofuran-2-yl)methanone Formula: C22H26N4O2 MolecularWeight: 378.46744

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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(=CN=C4C)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(O2)C(=O)N3CCN(CC3)C4=NC(=CN=C4C)C)C)C

InChI

InChI=1S/C22H26N4O2/c1-13-6-7-18-16(4)20(28-19(18)15(13)3)22(27)26-10-8-25(9-11-26)21-17(5)23-12-14(2)24-21/h6-7,12H,8-11H2,1-5H3