N-(5-azanyl-5-azanylidene-pentyl)-3-[4-(3-azanylpropoxy)-3,5-bis(bromanyl)phenyl]-2-methylimino-propanamide

Systemtic Name: N-(5-azanyl-5-azanylidene-pentyl)-3-[4-(3-azanylpropoxy)-3,5-bis(bromanyl)phenyl]-2-methylimino-propanamide Openeye Name: N-(5-amino-5-imino-pentyl)-3-[4-(3-aminopropoxy)-3,5-dibromo-phenyl]-2-methylimino-propanamide CAS Name: N-(5-amino-5-iminopentyl)-3-[4-(3-aminopropoxy)-3,5-dibromophenyl]-2-methyliminopropanamide IUPAC Name: N-(5-amino-5-iminopentyl)-3-[4-(3-aminopropoxy)-3,5-dibromophenyl]-2-methyliminopropanamide Traditional Name: N-(5-amino-5-imino-pentyl)-3-[4-(3-aminopropoxy)-3,5-dibromo-phenyl]-2-methylimino-propionamide Formula: C18H27Br2N5O2 MolecularWeight: 505.24728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C(CC1=CC(=C(C(=C1)Br)OCCCN)Br)C(=O)NCCCCC(=N)N

Isomeric SMILES

CN=C(CC1=CC(=C(C(=C1)Br)OCCCN)Br)C(=O)NCCCCC(=N)N

InChI

InChI=1S/C18H27Br2N5O2/c1-24-15(18(26)25-7-3-2-5-16(22)23)11-12-9-13(19)17(14(20)10-12)27-8-4-6-21/h9-10H,2-8,11,21H2,1H3,(H3,22,23)(H,25,26)