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N-(2-ethoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

N-(2-ethoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name:N-(2-ethoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide
Openeye Name:N-(2-ethoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide
CAS Name:N-(2-ethoxyphenyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide
IUPAC Name:N-(2-ethoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide
Traditional Name:2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]-N-o-phenetyl-acetamide
Formula: C19H25N3O2
MolecularWeight: 327.4207
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2CCCC2C3=CC=CN3C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2CCC[C@@H]2C3=CC=CN3C


InChI

InChI=1S/C19H25N3O2/c1-3-24-18-11-5-4-8-15(18)20-19(23)14-22-13-7-10-17(22)16-9-6-12-21(16)2/h4-6,8-9,11-12,17H,3,7,10,13-14H2,1-2H3,(H,20,23)/t17-/m1/s1


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