N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3,5-dimethyl-benzamide

Systemtic Name: N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3,5-dimethyl-benzamide Openeye Name: N-(1-carbamoyl-4-guanidino-butyl)-3,5-dimethyl-benzamide CAS Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3,5-dimethylbenzamide IUPAC Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3,5-dimethylbenzamide Traditional Name: N-(1-carbamoyl-4-guanidino-butyl)-3,5-dimethyl-benzamide Formula: C15H23N5O2 MolecularWeight: 305.37542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(CCCN=C(N)N)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(CCCN=C(N)N)C(=O)N)C

InChI

InChI=1S/C15H23N5O2/c1-9-6-10(2)8-11(7-9)14(22)20-12(13(16)21)4-3-5-19-15(17)18/h6-8,12H,3-5H2,1-2H3,(H2,16,21)(H,20,22)(H4,17,18,19)