N-(2-methyl-6-propan-2-yl-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCCC2C3=CC=CN3C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC[C@@H]2C3=CC=CN3C

InChI

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