3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(4-morpholinophenyl)propanamide CAS Name: 3-[4-(2-chlorophenyl)-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[4-(2-chlorophenyl)piperazino]-N-(4-morpholinophenyl)propionamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H29ClN4O2/c24-21-3-1-2-4-22(21)28-13-11-26(12-14-28)10-9-23(29)25-19-5-7-20(8-6-19)27-15-17-30-18-16-27/h1-8H,9-18H2,(H,25,29)