3-(1,3-benzodioxol-5-yl)-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-pyrrolidino-phenyl)propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21ClN2O3/c21-15-5-6-17(23-9-1-2-10-23)16(12-15)22-20(24)8-4-14-3-7-18-19(11-14)26-13-25-18/h3,5-7,11-12H,1-2,4,8-10,13H2,(H,22,24)