2-azanyl-5-[bis(azanyl)methylideneamino]-N-[1-(4-bromophenyl)ethyl]pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[1-(4-bromophenyl)ethyl]pentanamide Openeye Name: 2-amino-N-[1-(4-bromophenyl)ethyl]-5-guanidino-pentanamide CAS Name: 2-amino-N-[1-(4-bromophenyl)ethyl]-5-(diaminomethylideneamino)pentanamide IUPAC Name: 2-amino-N-[1-(4-bromophenyl)ethyl]-5-(diaminomethylideneamino)pentanamide Traditional Name: 2-amino-N-[1-(4-bromophenyl)ethyl]-5-guanidino-valeramide Formula: C14H22BrN5O MolecularWeight: 356.26138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22BrN5O/c1-9(10-4-6-11(15)7-5-10)20-13(21)12(16)3-2-8-19-14(17)18/h4-7,9,12H,2-3,8,16H2,1H3,(H,20,21)(H4,17,18,19)