5-chloranyl-2-(methylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid

Systemtic Name: 5-chloranyl-2-(methylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid Openeye Name: 5-chloro-2-(methylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide; citric acid CAS Name: 5-chloro-2-(methylamino)-N-[2-(1-pyrrolidinyl)ethyl]benzamide; 2-hydroxypropane-1,2,3-tricarboxylic acid IUPAC Name: 5-chloro-2-(methylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide; 2-hydroxypropane-1,2,3-tricarboxylic acid Traditional Name: 5-chloro-2-(methylamino)-N-(2-pyrrolidinoethyl)benzamide; citric acid Formula: C20H28ClN3O8 MolecularWeight: 473.90462

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)Cl)C(=O)NCCN2CCCC2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Isomeric SMILES

CNC1=C(C=C(C=C1)Cl)C(=O)NCCN2CCCC2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

InChI

InChI=1S/C14H20ClN3O.C6H8O7/c1-16-13-5-4-11(15)10-12(13)14(19)17-6-9-18-7-2-3-8-18;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-5,10,16H,2-3,6-9H2,1H3,(H,17,19);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)