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

Systemtic Name: N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidin-1-yl]carbonyl-1-benzofuran-3-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidine-1-carbonyl]benzofuran-3-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[[4-[3-ethoxypropyl(methyl)amino]-1-piperidinyl]-oxomethyl]-3-benzofuranyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidine-1-carbonyl]-1-benzofuran-3-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidine-1-carbonyl]benzofuran-3-yl]-2-(3-methylphenoxy)acetamide Formula: C29H37N3O5 MolecularWeight: 507.62118

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C29H37N3O5/c1-4-35-18-8-15-31(3)22-13-16-32(17-14-22)29(34)28-27(24-11-5-6-12-25(24)37-28)30-26(33)20-36-23-10-7-9-21(2)19-23/h5-7,9-12,19,22H,4,8,13-18,20H2,1-3H3,(H,30,33)