2-[4-(4-morpholin-4-yl-3-nitro-phenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-morpholin-4-yl-3-nitro-phenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-morpholino-3-nitro-benzoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[[4-(4-morpholinyl)-3-nitrophenyl]-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-morpholin-4-yl-3-nitrobenzoyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-morpholino-3-nitro-benzoyl)piperazino]acetamide Formula: C24H29N5O5 MolecularWeight: 467.51756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H29N5O5/c30-23(25-17-19-4-2-1-3-5-19)18-26-8-10-28(11-9-26)24(31)20-6-7-21(22(16-20)29(32)33)27-12-14-34-15-13-27/h1-7,16H,8-15,17-18H2,(H,25,30)