2-(3,4-dimethoxyphenyl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: N-[2-(4-benzylpiperazine-1-carbonyl)benzofuran-3-yl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-3-benzofuranyl]acetamide IUPAC Name: N-[2-(4-benzylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(4-benzylpiperazine-1-carbonyl)benzofuran-3-yl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C30H31N3O5 MolecularWeight: 513.58424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C30H31N3O5/c1-36-25-13-12-22(18-26(25)37-2)19-27(34)31-28-23-10-6-7-11-24(23)38-29(28)30(35)33-16-14-32(15-17-33)20-21-8-4-3-5-9-21/h3-13,18H,14-17,19-20H2,1-2H3,(H,31,34)