[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-methoxy-5-nitro-phenyl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-methoxy-5-nitro-phenyl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2-methoxy-5-nitro-phenyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(2-methoxy-5-nitrophenyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-methoxy-5-nitrophenyl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(2-methoxy-5-nitro-phenyl)methanone Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H19N3O5/c1-27-17-7-6-14(23(25)26)12-15(17)20(24)22-10-8-13(9-11-22)19-21-16-4-2-3-5-18(16)28-19/h2-7,12-13H,8-11H2,1H3