N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidin-1-yl]carbonyl-1-benzofuran-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidin-1-yl]carbonyl-1-benzofuran-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidine-1-carbonyl]benzofuran-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[[4-[3-ethoxypropyl(methyl)amino]-1-piperidinyl]-oxomethyl]-3-benzofuranyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidine-1-carbonyl]-1-benzofuran-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidine-1-carbonyl]benzofuran-3-yl]-2-phenoxy-acetamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(C)C1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCOCCCN(C)C1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O5/c1-3-34-19-9-16-30(2)21-14-17-31(18-15-21)28(33)27-26(23-12-7-8-13-24(23)36-27)29-25(32)20-35-22-10-5-4-6-11-22/h4-8,10-13,21H,3,9,14-20H2,1-2H3,(H,29,32)