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

Systemtic Name: 2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-(3-chlorobenzoyl)piperazin-1-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-(3-chlorobenzoyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[4-(3-chlorobenzoyl)piperazino]-N-(4-morpholinophenyl)acetamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H27ClN4O3/c24-19-3-1-2-18(16-19)23(30)28-10-8-26(9-11-28)17-22(29)25-20-4-6-21(7-5-20)27-12-14-31-15-13-27/h1-7,16H,8-15,17H2,(H,25,29)