2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: 2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]-N-(2-p-cumenylethyl)acetamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CN2CCCC2C3=CC=CN3C

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O/c1-17(2)19-10-8-18(9-11-19)12-13-23-22(26)16-25-15-5-7-21(25)20-6-4-14-24(20)3/h4,6,8-11,14,17,21H,5,7,12-13,15-16H2,1-3H3,(H,23,26)/t21-/m1/s1