[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-methyl-1-piperidyl)-5-nitro-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-methyl-1-piperidinyl)-5-nitrophenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-methylpiperidin-1-yl)-5-nitrophenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-methylpiperidino)-5-nitro-phenyl]-pyrrolidino-methanone Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCCC3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCCC3

InChI

InChI=1S/C17H23N3O3/c1-13-6-10-18(11-7-13)16-5-4-14(20(22)23)12-15(16)17(21)19-8-2-3-9-19/h4-5,12-13H,2-3,6-11H2,1H3