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[4-(cyclopropylamino)-3-nitro-phenyl]-[4-(phenylmethyl)piperazin-1-yl]methanone
[4-(cyclopropylamino)-3-nitro-phenyl]-[4-(phenylmethyl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1CC1NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C21H24N4O3/c26-21(17-6-9-19(22-18-7-8-18)20(14-17)25(27)28)24-12-10-23(11-13-24)15-16-4-2-1-3-5-16/h1-6,9,14,18,22H,7-8,10-13,15H2
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