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N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name:N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide
Openeye Name:N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide
CAS Name:N-(2-ethyl-6-methylphenyl)-2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide
IUPAC Name:N-(2-ethyl-6-methylphenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide
Traditional Name:N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide
Formula: C20H27N3O
MolecularWeight: 325.44788
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCCC2C3=CC=CN3C)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCCC2C3=CC=CN3C)C


InChI

InChI=1S/C20H27N3O/c1-4-16-9-5-8-15(2)20(16)21-19(24)14-23-13-7-11-18(23)17-10-6-12-22(17)3/h5-6,8-10,12,18H,4,7,11,13-14H2,1-3H3,(H,21,24)


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