N-(2-chloranyl-6-methyl-phenyl)-2-(2-pyrrolidin-1-ylethanoylamino)ethanamide hydrochloride

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(2-pyrrolidin-1-ylethanoylamino)ethanamide hydrochloride Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(2-pyrrolidin-1-ylacetyl)amino]acetamide hydrochloride CAS Name: N-(2-chloro-6-methylphenyl)-2-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]acetamide hydrochloride IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(2-pyrrolidin-1-ylacetyl)amino]acetamide hydrochloride Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[(2-pyrrolidinoacetyl)amino]acetamide hydrochloride Formula: C15H21Cl2N3O2 MolecularWeight: 346.25214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)CNC(=O)CN2CCCC2.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)CNC(=O)CN2CCCC2.Cl

InChI

InChI=1S/C15H20ClN3O2.ClH/c1-11-5-4-6-12(16)15(11)18-13(20)9-17-14(21)10-19-7-2-3-8-19;/h4-6H,2-3,7-10H2,1H3,(H,17,21)(H,18,20);1H