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1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-[(2-nitrophenyl)amino]propan-1-one
1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-[(2-nitrophenyl)amino]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-])C
InChI
InChI=1S/C21H26N4O3/c1-16-6-5-9-19(17(16)2)23-12-14-24(15-13-23)21(26)10-11-22-18-7-3-4-8-20(18)25(27)28/h3-9,22H,10-15H2,1-2H3
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