N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(4-fluorobenzoyl)piperazino]-2-phenyl-acetamide Formula: C26H25ClFN3O3 MolecularWeight: 481.946403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C26H25ClFN3O3/c1-34-23-12-11-21(17-22(23)27)29-25(32)24(18-5-3-2-4-6-18)30-13-15-31(16-14-30)26(33)19-7-9-20(28)10-8-19/h2-12,17,24H,13-16H2,1H3,(H,29,32)