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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3,5,6-trimethyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3,5,6-trimethylbenzofuran-2-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(3,5,6-trimethyl-2-benzofuranyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3,5,6-trimethyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(3,5,6-trimethylbenzofuran-2-yl)methanone Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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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=C4)Cl)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c1-14-11-19-16(3)21(27-20(19)12-15(14)2)22(26)25-9-7-24(8-10-25)18-6-4-5-17(23)13-18/h4-6,11-13H,7-10H2,1-3H3