4-[[cyclopropylmethyl-[2-[1-(2-methoxy-2-phenyl-ethanoyl)piperazin-2-yl]ethanoyl]amino]methyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-[[cyclopropylmethyl-[2-[1-(2-methoxy-2-phenyl-ethanoyl)piperazin-2-yl]ethanoyl]amino]methyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-[[cyclopropylmethyl-[2-[1-(2-methoxy-2-phenyl-acetyl)piperazin-2-yl]acetyl]amino]methyl]-N-methyl-3-nitro-benzamide CAS Name: 4-[[cyclopropylmethyl-[2-[1-(2-methoxy-1-oxo-2-phenylethyl)-2-piperazinyl]-1-oxoethyl]amino]methyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-[[cyclopropylmethyl-[2-[1-(2-methoxy-2-phenylacetyl)piperazin-2-yl]acetyl]amino]methyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-[[cyclopropylmethyl-[2-[1-(2-methoxy-2-phenyl-acetyl)piperazin-2-yl]acetyl]amino]methyl]-N-methyl-3-nitro-benzamide Formula: C28H35N5O6 MolecularWeight: 537.6074

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)CN(CC2CC2)C(=O)CC3CNCCN3C(=O)C(C4=CC=CC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)CN(CC2CC2)C(=O)CC3CNCCN3C(=O)C(C4=CC=CC=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C28H35N5O6/c1-29-27(35)21-10-11-22(24(14-21)33(37)38)18-31(17-19-8-9-19)25(34)15-23-16-30-12-13-32(23)28(36)26(39-2)20-6-4-3-5-7-20/h3-7,10-11,14,19,23,26,30H,8-9,12-13,15-18H2,1-2H3,(H,29,35)