2-phenoxy-N-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2-phenoxy-N-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-phenoxy-N-[2-[4-(1-piperidyl)piperidine-1-carbonyl]benzofuran-3-yl]propanamide CAS Name: N-[2-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-3-benzofuranyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[2-(4-piperidin-1-ylpiperidine-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-phenoxy-N-[2-(4-piperidinopiperidine-1-carbonyl)benzofuran-3-yl]propionamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCC(CC3)N4CCCCC4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCC(CC3)N4CCCCC4)OC5=CC=CC=C5

InChI

InChI=1S/C28H33N3O4/c1-20(34-22-10-4-2-5-11-22)27(32)29-25-23-12-6-7-13-24(23)35-26(25)28(33)31-18-14-21(15-19-31)30-16-8-3-9-17-30/h2,4-7,10-13,20-21H,3,8-9,14-19H2,1H3,(H,29,32)