4-chloranyl-N-[[5-methoxy-2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-N-[[5-methoxy-2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-N-phenethyl-benzamide Openeye Name: 4-chloro-N-[[5-methoxy-2-(3-morpholinopropoxy)phenyl]methyl]-N-phenethyl-benzamide CAS Name: 4-chloro-N-[[5-methoxy-2-[3-(4-morpholinyl)propoxy]phenyl]methyl]-N-phenethylbenzamide IUPAC Name: 4-chloro-N-[[5-methoxy-2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-N-phenethylbenzamide Traditional Name: 4-chloro-N-[5-methoxy-2-(3-morpholinopropoxy)benzyl]-N-phenethyl-benzamide Formula: C30H35ClN2O4 MolecularWeight: 523.0629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCN2CCOCC2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCN2CCOCC2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H35ClN2O4/c1-35-28-12-13-29(37-19-5-15-32-17-20-36-21-18-32)26(22-28)23-33(16-14-24-6-3-2-4-7-24)30(34)25-8-10-27(31)11-9-25/h2-4,6-13,22H,5,14-21,23H2,1H3