2-(6-methoxy-1-benzofuran-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-26-19-7-8-20-17(15-27-21(20)12-19)11-22(25)23-18-9-10-24(14-18)13-16-5-3-2-4-6-16/h2-8,12,15,18H,9-11,13-14H2,1H3,(H,23,25)