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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CN1CCCC1C2=CC=CN2C

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2/c1-3-4-9-17-16(22)18-15(21)12-20-11-6-8-14(20)13-7-5-10-19(13)2/h5,7,10,14H,3-4,6,8-9,11-12H2,1-2H3,(H2,17,18,21,22)/t14-/m1/s1