2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H24N2O3/c1-15-11-17(24-9-3-4-10-24)5-8-20(15)23-22(25)12-16-14-27-21-13-18(26-2)6-7-19(16)21/h5-8,11,13-14H,3-4,9-10,12H2,1-2H3,(H,23,25)