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

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-3-12-27-20-16(22)13-15(14-19(20)26-2)21(25)23-17-8-4-5-9-18(17)24-10-6-7-11-24/h4-5,8-9,13-14H,3,6-7,10-12H2,1-2H3,(H,23,25)