2-[4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperazin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]piperazino]-N,N-dimethyl-acetamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H28ClN3O4/c1-25(2)22(28)15-26-10-12-27(13-11-26)23(29)18-6-9-20(21(14-18)30-3)31-16-17-4-7-19(24)8-5-17/h4-9,14H,10-13,15-16H2,1-3H3