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

Systemtic Name: 4-acetamido-2-methoxy-5-nitro-N-piperidin-4-yl-benzamide; 7-methylbicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 4-acetamido-2-methoxy-5-nitro-N-(4-piperidyl)benzamide; 7-methylbicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 4-acetamido-2-methoxy-5-nitro-N-(4-piperidinyl)benzamide; 7-methylbicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 4-acetamido-2-methoxy-5-nitro-N-piperidin-4-ylbenzamide; 7-methylbicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 4-acetamido-2-methoxy-5-nitro-N-(4-piperidyl)benzamide; 7-methylbicyclo[2.2.1]hepta-1,3,5-triene Formula: C23H28N4O5 MolecularWeight: 440.49222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C1C=C2.CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCNCC2)[N+](=O)[O-]

Isomeric SMILES

CC1C2=CC=C1C=C2.CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCNCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5.C8H8/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;1-6-7-2-3-8(6)5-4-7/h7-8,10,16H,3-6H2,1-2H3,(H,17,20)(H,18,21);2-6H,1H3