3-chloranyl-5-ethoxy-4-propoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3CCCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3CCCC3)OCC

InChI

InChI=1S/C22H27ClN2O3/c1-3-13-28-21-17(23)14-16(15-20(21)27-4-2)22(26)24-18-9-5-6-10-19(18)25-11-7-8-12-25/h5-6,9-10,14-15H,3-4,7-8,11-13H2,1-2H3,(H,24,26)