4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(4-pyrrolidinophenyl)benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-30-24-16-19(6-13-23(24)31-17-18-4-7-20(26)8-5-18)25(29)27-21-9-11-22(12-10-21)28-14-2-3-15-28/h4-13,16H,2-3,14-15,17H2,1H3,(H,27,29)