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

Systemtic Name: [1-(2-methoxy-5-nitro-phenyl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-methoxy-5-nitro-benzoyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2-methoxy-5-nitrophenyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-methoxy-5-nitrobenzoyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-methoxy-5-nitro-benzoyl)-4-piperidyl]-pyrrolidino-methanone Formula: C18H23N3O5 MolecularWeight: 361.39232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C18H23N3O5/c1-26-16-5-4-14(21(24)25)12-15(16)18(23)20-10-6-13(7-11-20)17(22)19-8-2-3-9-19/h4-5,12-13H,2-3,6-11H2,1H3