N-(3,4-dimethylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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