N-(2,3-dimethylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C19H25N3O MolecularWeight: 311.4213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCCC2C3=CC=CN3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCC[C@@H]2C3=CC=CN3C)C

InChI

InChI=1S/C19H25N3O/c1-14-7-4-8-16(15(14)2)20-19(23)13-22-12-6-10-18(22)17-9-5-11-21(17)3/h4-5,7-9,11,18H,6,10,12-13H2,1-3H3,(H,20,23)/t18-/m1/s1