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2-(4-chlorophenyl)-N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]propanamide
2-(4-chlorophenyl)-N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)C(=O)NC2CCN(C2)CC3=C(C(=CC=C3)OC)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=C(C=C1)Cl)C(=O)NC2CCN(C2)CC3=C(C(=CC=C3)OC)[N+](=O)[O-]
InChI
InChI=1S/C21H24ClN3O4/c1-14(15-6-8-17(22)9-7-15)21(26)23-18-10-11-24(13-18)12-16-4-3-5-19(29-2)20(16)25(27)28/h3-9,14,18H,10-13H2,1-2H3,(H,23,26)
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