4-(2-chlorophenyl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-[4-(morpholine-4-carbonyl)benzyl]piperazine-1-carboxamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

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