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

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[(2-morpholino-4-pyridyl)methyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[(2-morpholino-4-pyridyl)methyl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC(=NC=C3)N4CCOCC4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC(=NC=C3)N4CCOCC4)C(C)C

InChI

InChI=1S/C24H29N3O3/c1-16(2)20-13-21-19(15-30-22(21)10-17(20)3)12-24(28)26-14-18-4-5-25-23(11-18)27-6-8-29-9-7-27/h4-5,10-11,13,15-16H,6-9,12,14H2,1-3H3,(H,26,28)