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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C17H26N4O2/c1-20-10-4-8-14(20)15-9-5-11-21(15)12-16(22)19-17(23)18-13-6-2-3-7-13/h4,8,10,13,15H,2-3,5-7,9,11-12H2,1H3,(H2,18,19,22,23)/t15-/m1/s1