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

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C25H25FN4O3 MolecularWeight: 448.489403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C25H25FN4O3/c1-18-7-12-22(23(17-18)30(32)33)27-25(31)24(19-5-3-2-4-6-19)29-15-13-28(14-16-29)21-10-8-20(26)9-11-21/h2-12,17,24H,13-16H2,1H3,(H,27,31)