3-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-[4-(6-nitro-3-pyridyl)piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide CAS Name: 3-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-[4-(6-nitro-3-pyridyl)piperazino]-N-(2-phenoxyphenyl)propionamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O4/c30-24(26-21-8-4-5-9-22(21)33-20-6-2-1-3-7-20)12-13-27-14-16-28(17-15-27)19-10-11-23(25-18-19)29(31)32/h1-11,18H,12-17H2,(H,26,30)