2-(6-methoxy-1-benzofuran-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=COC3=C2C=CC(=C3)OC)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CC2=COC3=C2C=CC(=C3)OC)N4CCCC4

InChI

InChI=1S/C24H28N2O4/c1-28-19-7-5-17(6-8-19)22(26-11-3-4-12-26)15-25-24(27)13-18-16-30-23-14-20(29-2)9-10-21(18)23/h5-10,14,16,22H,3-4,11-13,15H2,1-2H3,(H,25,27)/t22-/m0/s1