1-(4-chlorophenyl)-4-[2-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethyl]piperazine

Systemtic Name: 1-(4-chlorophenyl)-4-[2-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethyl]piperazine Openeye Name: 1-(4-chlorophenyl)-4-[2-(5-methoxy-2-methyl-benzofuran-3-yl)ethyl]piperazine CAS Name: 1-(4-chlorophenyl)-4-[2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl]piperazine IUPAC Name: 1-(4-chlorophenyl)-4-[2-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethyl]piperazine Traditional Name: 1-(4-chlorophenyl)-4-[2-(5-methoxy-2-methyl-benzofuran-3-yl)ethyl]piperazine Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)OC)CCN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)OC)CCN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-16-20(21-15-19(26-2)7-8-22(21)27-16)9-10-24-11-13-25(14-12-24)18-5-3-17(23)4-6-18/h3-8,15H,9-14H2,1-2H3