4-chloranyl-N-[[2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-N-[[2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-N-phenethyl-benzamide Openeye Name: 4-chloro-N-[[2-(3-morpholinopropoxy)phenyl]methyl]-N-phenethyl-benzamide CAS Name: 4-chloro-N-[[2-[3-(4-morpholinyl)propoxy]phenyl]methyl]-N-phenethylbenzamide IUPAC Name: 4-chloro-N-[[2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-N-phenethylbenzamide Traditional Name: 4-chloro-N-[2-(3-morpholinopropoxy)benzyl]-N-phenethyl-benzamide Formula: C29H33ClN2O3 MolecularWeight: 493.03692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=CC=C2CN(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCCOC2=CC=CC=C2CN(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H33ClN2O3/c30-27-13-11-25(12-14-27)29(33)32(17-15-24-7-2-1-3-8-24)23-26-9-4-5-10-28(26)35-20-6-16-31-18-21-34-22-19-31/h1-5,7-14H,6,15-23H2