2-(6-methyl-1-benzofuran-3-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(2-pyrrolidinophenyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C21H22N2O2/c1-15-8-9-17-16(14-25-20(17)12-15)13-21(24)22-18-6-2-3-7-19(18)23-10-4-5-11-23/h2-3,6-9,12,14H,4-5,10-11,13H2,1H3,(H,22,24)