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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

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