3-(1-benzofuran-2-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide

Systemtic Name: 3-(1-benzofuran-2-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 3-(benzofuran-2-yl)-N-(4-methyl-2-morpholino-pentyl)propanamide CAS Name: 3-(2-benzofuranyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-(1-benzofuran-2-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 3-(benzofuran-2-yl)-N-(4-methyl-2-morpholino-pentyl)propionamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CCC1=CC2=CC=CC=C2O1)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CCC1=CC2=CC=CC=C2O1)N3CCOCC3

InChI

InChI=1S/C21H30N2O3/c1-16(2)13-18(23-9-11-25-12-10-23)15-22-21(24)8-7-19-14-17-5-3-4-6-20(17)26-19/h3-6,14,16,18H,7-13,15H2,1-2H3,(H,22,24)