4-[[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]methyl]-3-nitro-benzamide Openeye Name: 4-[[4-(1,3-benzoxazol-2-yl)-1-piperidyl]methyl]-3-nitro-benzamide CAS Name: 4-[[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]methyl]-3-nitrobenzamide IUPAC Name: 4-[[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]methyl]-3-nitrobenzamide Traditional Name: 4-[[4-(1,3-benzoxazol-2-yl)piperidino]methyl]-3-nitro-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c21-19(25)14-5-6-15(17(11-14)24(26)27)12-23-9-7-13(8-10-23)20-22-16-3-1-2-4-18(16)28-20/h1-6,11,13H,7-10,12H2,(H2,21,25)