[3-(4-chlorophenyl)-1-[4-[2-(2-morpholin-4-ylethoxy)phenyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [3-(4-chlorophenyl)-1-[4-[2-(2-morpholin-4-ylethoxy)phenyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [1-[(4-chlorophenyl)methyl]-2-[4-[2-(2-morpholinoethoxy)phenyl]piperazin-1-yl]-2-oxo-ethyl]carbamic acid CAS Name: [3-(4-chlorophenyl)-1-[4-[2-[2-(4-morpholinyl)ethoxy]phenyl]-1-piperazinyl]-1-oxopropan-2-yl]carbamic acid IUPAC Name: [3-(4-chlorophenyl)-1-[4-[2-(2-morpholin-4-ylethoxy)phenyl]piperazin-1-yl]-1-oxopropan-2-yl]carbamic acid Traditional Name: [1-(4-chlorobenzyl)-2-keto-2-[4-[2-(2-morpholinoethoxy)phenyl]piperazino]ethyl]carbamic acid Formula: C26H33ClN4O5 MolecularWeight: 517.01702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2OCCN3CCOCC3)C(=O)C(CC4=CC=C(C=C4)Cl)NC(=O)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2OCCN3CCOCC3)C(=O)C(CC4=CC=C(C=C4)Cl)NC(=O)O

InChI

InChI=1S/C26H33ClN4O5/c27-21-7-5-20(6-8-21)19-22(28-26(33)34)25(32)31-11-9-30(10-12-31)23-3-1-2-4-24(23)36-18-15-29-13-16-35-17-14-29/h1-8,22,28H,9-19H2,(H,33,34)