[4-(2-methoxyphenyl)piperazin-1-yl]-(3,5,6-trimethyl-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3,5,6-trimethyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3,5,6-trimethylbenzofuran-2-yl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(3,5,6-trimethyl-2-benzofuranyl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3,5,6-trimethyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(3,5,6-trimethylbenzofuran-2-yl)methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(O2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(O2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C)C

InChI

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