4-acetamido-N-[4-(3-azabicyclo[2.2.1]heptan-3-ylamino)butyl]-5-iodanyl-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-[4-(3-azabicyclo[2.2.1]heptan-3-ylamino)butyl]-5-iodanyl-2-methoxy-benzamide Openeye Name: 4-acetamido-N-[4-(3-azabicyclo[2.2.1]heptan-3-ylamino)butyl]-5-iodo-2-methoxy-benzamide CAS Name: 4-acetamido-N-[4-(3-azabicyclo[2.2.1]heptan-3-ylamino)butyl]-5-iodo-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[4-(3-azabicyclo[2.2.1]heptan-3-ylamino)butyl]-5-iodo-2-methoxybenzamide Traditional Name: 4-acetamido-N-[4-(3-azabicyclo[2.2.1]heptan-3-ylamino)butyl]-5-iodo-2-methoxy-benzamide Formula: C20H29IN4O3 MolecularWeight: 500.37373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NCCCCNN2CC3CCC2C3)I

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NCCCCNN2CC3CCC2C3)I

InChI

InChI=1S/C20H29IN4O3/c1-13(26)24-18-11-19(28-2)16(10-17(18)21)20(27)22-7-3-4-8-23-25-12-14-5-6-15(25)9-14/h10-11,14-15,23H,3-9,12H2,1-2H3,(H,22,27)(H,24,26)