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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-ethoxy-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-ethoxy-3-methyl-benzofuran-2-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(5-ethoxy-3-methyl-2-benzofuranyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-ethoxy-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(5-ethoxy-3-methyl-benzofuran-2-yl)methanone Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-3-27-18-7-8-20-19(14-18)15(2)21(28-20)22(26)25-11-9-24(10-12-25)17-6-4-5-16(23)13-17/h4-8,13-14H,3,9-12H2,1-2H3