N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(4-nitrophenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(4-nitrophenyl)piperazino]-2-phenyl-acetamide Formula: C25H25ClN4O4 MolecularWeight: 480.9434

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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)C4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C25H25ClN4O4/c1-34-23-12-7-19(17-22(23)26)27-25(31)24(18-5-3-2-4-6-18)29-15-13-28(14-16-29)20-8-10-21(11-9-20)30(32)33/h2-12,17,24H,13-16H2,1H3,(H,27,31)