N-[4-[4-(5-chloranyl-2-methoxy-phenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[4-(5-chloranyl-2-methoxy-phenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[4-(5-chloro-2-methoxy-benzoyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[4-[(5-chloro-2-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[4-(5-chloro-2-methoxybenzoyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[4-(5-chloro-2-methoxy-benzoyl)piperazino]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C27H28ClN3O4 MolecularWeight: 493.98192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C27H28ClN3O4/c1-34-23-10-3-19(4-11-23)17-26(32)29-21-6-8-22(9-7-21)30-13-15-31(16-14-30)27(33)24-18-20(28)5-12-25(24)35-2/h3-12,18H,13-17H2,1-2H3,(H,29,32)