4-acetamido-2-methoxy-5-nitro-N-piperidin-4-yl-benzamide; 7-chloranylbicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 4-acetamido-2-methoxy-5-nitro-N-piperidin-4-yl-benzamide; 7-chloranylbicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 4-acetamido-2-methoxy-5-nitro-N-(4-piperidyl)benzamide; 7-chlorobicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 4-acetamido-2-methoxy-5-nitro-N-(4-piperidinyl)benzamide; 7-chlorobicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 4-acetamido-2-methoxy-5-nitro-N-piperidin-4-ylbenzamide; 7-chlorobicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 4-acetamido-2-methoxy-5-nitro-N-(4-piperidyl)benzamide; 7-chlorobicyclo[2.2.1]hepta-1,3,5-triene Formula: C22H25ClN4O5 MolecularWeight: 460.9107

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCNCC2)[N+](=O)[O-].C1=CC2=CC=C1C2Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCNCC2)[N+](=O)[O-].C1=CC2=CC=C1C2Cl

InChI

InChI=1S/C15H20N4O5.C7H5Cl/c1-9(20)17-12-8-14(24-2)11(7-13(12)19(22)23)15(21)18-10-3-5-16-6-4-10;8-7-5-1-2-6(7)4-3-5/h7-8,10,16H,3-6H2,1-2H3,(H,17,20)(H,18,21);1-4,7H