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

Systemtic Name: N-(2-methylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]-N-(o-tolyl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCCC2C3=CC=CN3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCC[C@@H]2C3=CC=CN3C

InChI

InChI=1S/C18H23N3O/c1-14-7-3-4-8-15(14)19-18(22)13-21-12-6-10-17(21)16-9-5-11-20(16)2/h3-5,7-9,11,17H,6,10,12-13H2,1-2H3,(H,19,22)/t17-/m1/s1