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2-methyl-N-[3-[4-[3-[(2-methyl-3-nitro-phenyl)carbonylamino]propyl]piperazin-1-yl]propyl]-3-nitro-benzamide

2-methyl-N-[3-[4-[3-[(2-methyl-3-nitro-phenyl)carbonylamino]propyl]piperazin-1-yl]propyl]-3-nitro-benzamide

Systemtic Name:2-methyl-N-[3-[4-[3-[(2-methyl-3-nitro-phenyl)carbonylamino]propyl]piperazin-1-yl]propyl]-3-nitro-benzamide
Openeye Name:2-methyl-N-[3-[4-[3-[(2-methyl-3-nitro-benzoyl)amino]propyl]piperazin-1-yl]propyl]-3-nitro-benzamide
CAS Name:2-methyl-N-[3-[4-[3-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]-3-nitrobenzamide
IUPAC Name:2-methyl-N-[3-[4-[3-[(2-methyl-3-nitrobenzoyl)amino]propyl]piperazin-1-yl]propyl]-3-nitrobenzamide
Traditional Name:2-methyl-N-[3-[4-[3-[(2-methyl-3-nitro-benzoyl)amino]propyl]piperazino]propyl]-3-nitro-benzamide
Formula: C26H34N6O6
MolecularWeight: 526.58476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCN2CCN(CC2)CCCNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C


Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCN2CCN(CC2)CCCNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C


InChI

InChI=1S/C26H34N6O6/c1-19-21(7-3-9-23(19)31(35)36)25(33)27-11-5-13-29-15-17-30(18-16-29)14-6-12-28-26(34)22-8-4-10-24(20(22)2)32(37)38/h3-4,7-10H,5-6,11-18H2,1-2H3,(H,27,33)(H,28,34)


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