3-(4-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-benzofuranyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]propionamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O4/c1-35-23-14-11-21(12-15-23)13-16-26(33)30-27-24-9-5-6-10-25(24)36-28(27)29(34)32-19-17-31(18-20-32)22-7-3-2-4-8-22/h2-12,14-15H,13,16-20H2,1H3,(H,30,33)