2-[4-[(5-ethoxy-3-methyl-1-benzofuran-2-yl)carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(5-ethoxy-3-methyl-1-benzofuran-2-yl)carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(5-ethoxy-3-methyl-benzofuran-2-carbonyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[(5-ethoxy-3-methyl-2-benzofuranyl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(5-ethoxy-3-methyl-1-benzofuran-2-carbonyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(5-ethoxy-3-methyl-benzofuran-2-carbonyl)piperazino]-N-isopropyl-acetamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCN(CC3)CC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCN(CC3)CC(=O)NC(C)C

InChI

InChI=1S/C21H29N3O4/c1-5-27-16-6-7-18-17(12-16)15(4)20(28-18)21(26)24-10-8-23(9-11-24)13-19(25)22-14(2)3/h6-7,12,14H,5,8-11,13H2,1-4H3,(H,22,25)