2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N2O2/c1-16-10-21-19(15-27-22(21)11-17(16)2)12-23(26)24-20-8-9-25(14-20)13-18-6-4-3-5-7-18/h3-7,10-11,15,20H,8-9,12-14H2,1-2H3,(H,24,26)