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

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: N-[2-(2-methylphenyl)ethyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]-N-[2-(o-tolyl)ethyl]acetamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN2CCCC2C3=CC=CN3C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN2CCC[C@@H]2C3=CC=CN3C

InChI

InChI=1S/C20H27N3O/c1-16-7-3-4-8-17(16)11-12-21-20(24)15-23-14-6-10-19(23)18-9-5-13-22(18)2/h3-5,7-9,13,19H,6,10-12,14-15H2,1-2H3,(H,21,24)/t19-/m1/s1