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2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name:2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide
Openeye Name:N-(1-benzylpyrrolidin-3-yl)-2-(6-ethylbenzofuran-3-yl)acetamide
CAS Name:2-(6-ethyl-3-benzofuranyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide
IUPAC Name:N-(1-benzylpyrrolidin-3-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide
Traditional Name:N-(1-benzylpyrrolidin-3-yl)-2-(6-ethylbenzofuran-3-yl)acetamide
Formula: C23H26N2O2
MolecularWeight: 362.46474
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4


Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4


InChI

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


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