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

Systemtic Name: N-[(2-methylphenyl)methyl]-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-tolylmethyl)acetamide CAS Name: N-[(2-methylphenyl)methyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2-methylbenzyl)-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=CC=CC=C1CNC(=O)CN2CCCC2C3=CC=CN3C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2CCC[C@@H]2C3=CC=CN3C

InChI

InChI=1S/C19H25N3O/c1-15-7-3-4-8-16(15)13-20-19(23)14-22-12-6-10-18(22)17-9-5-11-21(17)2/h3-5,7-9,11,18H,6,10,12-14H2,1-2H3,(H,20,23)/t18-/m1/s1