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1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-[(2-nitrophenyl)amino]propan-1-one
1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-[(2-nitrophenyl)amino]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCCN2C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C2CCCN2C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C20H23N3O4/c1-27-16-10-8-15(9-11-16)18-7-4-14-22(18)20(24)12-13-21-17-5-2-3-6-19(17)23(25)26/h2-3,5-6,8-11,18,21H,4,7,12-14H2,1H3
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