N-[3-(4-methylpiperidin-1-yl)propyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

InChI

InChI=1S/C23H34N2O2/c1-16(2)20-14-21-19(15-27-22(21)12-18(20)4)13-23(26)24-8-5-9-25-10-6-17(3)7-11-25/h12,14-17H,5-11,13H2,1-4H3,(H,24,26)