N-(2-chloranylpyridin-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C16H19ClN4O MolecularWeight: 318.80126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H19ClN4O/c1-20-9-3-6-13(20)14-7-4-10-21(14)11-15(22)19-12-5-2-8-18-16(12)17/h2-3,5-6,8-9,14H,4,7,10-11H2,1H3,(H,19,22)/t14-/m1/s1