2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C26H28FN3O2 MolecularWeight: 433.517823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H28FN3O2/c1-19-8-13-24(32-2)23(18-19)28-26(31)25(20-6-4-3-5-7-20)30-16-14-29(15-17-30)22-11-9-21(27)10-12-22/h3-13,18,25H,14-17H2,1-2H3,(H,28,31)