3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C23H27ClN2O4/c1-15(2)14-30-21-19(24)12-17(13-20(21)29-3)22(27)25-18-8-6-16(7-9-18)23(28)26-10-4-5-11-26/h6-9,12-13,15H,4-5,10-11,14H2,1-3H3,(H,25,27)