2-phenoxy-N-[2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2-phenoxy-N-[2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-(4-benzylpiperazine-1-carbonyl)benzofuran-3-yl]-2-phenoxy-propanamide CAS Name: N-[2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-3-benzofuranyl]-2-phenoxypropanamide IUPAC Name: N-[2-(4-benzylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2-phenoxypropanamide Traditional Name: N-[2-(4-benzylpiperazine-1-carbonyl)benzofuran-3-yl]-2-phenoxy-propionamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CC=CC=C4)OC5=CC=CC=C5

InChI

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