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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(3,4,6-trimethyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(3,4,6-trimethylbenzofuran-2-yl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(3,4,6-trimethyl-2-benzofuranyl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(3,4,6-trimethyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(3,4,6-trimethylbenzofuran-2-yl)methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C(OC2=C1)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C(OC2=C1)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C23H26N2O3/c1-15-13-16(2)21-17(3)22(28-20(21)14-15)23(26)25-11-9-24(10-12-25)18-5-7-19(27-4)8-6-18/h5-8,13-14H,9-12H2,1-4H3