4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)-2-phenyl-butanamide

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)-2-phenyl-butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)-2-phenyl-butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(2-nitrophenyl)-2-phenylbutanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)-2-phenylbutanamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-2-(2-nitrophenyl)-2-phenyl-butyramide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4[N+](=O)[O-])C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C27H30N4O4/c1-35-25-14-8-7-13-24(25)30-19-17-29(18-20-30)16-15-27(26(28)32,21-9-3-2-4-10-21)22-11-5-6-12-23(22)31(33)34/h2-14H,15-20H2,1H3,(H2,28,32)