N-(4-acetamidophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=CN3C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCC[C@@H]2C3=CC=CN3C

InChI

InChI=1S/C19H24N4O2/c1-14(24)20-15-7-9-16(10-8-15)21-19(25)13-23-12-4-6-18(23)17-5-3-11-22(17)2/h3,5,7-11,18H,4,6,12-13H2,1-2H3,(H,20,24)(H,21,25)/t18-/m1/s1