3-chloranyl-2-methoxy-6-oxidanyl-N-(1-pyrrolidin-2-ylpropyl)benzamide

Systemtic Name: 3-chloranyl-2-methoxy-6-oxidanyl-N-(1-pyrrolidin-2-ylpropyl)benzamide Openeye Name: 3-chloro-6-hydroxy-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide CAS Name: 3-chloro-6-hydroxy-2-methoxy-N-[1-(2-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-chloro-6-hydroxy-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide Traditional Name: 3-chloro-6-hydroxy-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)NC(=O)C2=C(C=CC(=C2OC)Cl)O

Isomeric SMILES

CCC(C1CCCN1)NC(=O)C2=C(C=CC(=C2OC)Cl)O

InChI

InChI=1S/C15H21ClN2O3/c1-3-10(11-5-4-8-17-11)18-15(20)13-12(19)7-6-9(16)14(13)21-2/h6-7,10-11,17,19H,3-5,8H2,1-2H3,(H,18,20)