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

Systemtic Name: N-(4-tert-butylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O/c1-21(2,3)16-9-11-17(12-10-16)22-20(25)15-24-14-6-8-19(24)18-7-5-13-23(18)4/h5,7,9-13,19H,6,8,14-15H2,1-4H3,(H,22,25)/t19-/m1/s1