[4-(3-chlorophenyl)piperazin-1-yl]-(5-ethyl-3-methyl-1-benzofuran-2-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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