N-(3,4-dichlorophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C17H19Cl2N3O MolecularWeight: 352.25826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N3O/c1-21-8-2-4-15(21)16-5-3-9-22(16)11-17(23)20-12-6-7-13(18)14(19)10-12/h2,4,6-8,10,16H,3,5,9,11H2,1H3,(H,20,23)/t16-/m1/s1