N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCCC4

InChI

InChI=1S/C21H21ClN2O3/c1-26-16-5-6-17-14(13-27-20(17)12-16)10-21(25)23-18-11-15(22)4-7-19(18)24-8-2-3-9-24/h4-7,11-13H,2-3,8-10H2,1H3,(H,23,25)