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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1CCCC1C2=CC=CN2C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1CCC[C@@H]1C2=CC=CN2C

InChI

InChI=1S/C16H26N4O2/c1-12(2)10-17-16(22)18-15(21)11-20-9-5-7-14(20)13-6-4-8-19(13)3/h4,6,8,12,14H,5,7,9-11H2,1-3H3,(H2,17,18,21,22)/t14-/m1/s1