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

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)-2-pyridin-2-yl-butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)-2-(2-pyridyl)butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(2-nitrophenyl)-2-(2-pyridinyl)butanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)-2-pyridin-2-ylbutanamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-2-(2-nitrophenyl)-2-(2-pyridyl)butyramide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3[N+](=O)[O-])(C4=CC=CC=N4)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3[N+](=O)[O-])(C4=CC=CC=N4)C(=O)N

InChI

InChI=1S/C26H29N5O4/c1-35-23-11-5-4-10-22(23)30-18-16-29(17-19-30)15-13-26(25(27)32,24-12-6-7-14-28-24)20-8-2-3-9-21(20)31(33)34/h2-12,14H,13,15-19H2,1H3,(H2,27,32)