2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4)C

InChI

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