N-(2-methoxy-5-methyl-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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