N-[[4-[bis(azanyl)methylideneamino]phenyl]methyl]piperazine-1-carboxamide

Systemtic Name: N-[[4-[bis(azanyl)methylideneamino]phenyl]methyl]piperazine-1-carboxamide Openeye Name: N-[(4-guanidinophenyl)methyl]piperazine-1-carboxamide CAS Name: N-[[4-(diaminomethylideneamino)phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-[[4-(diaminomethylideneamino)phenyl]methyl]piperazine-1-carboxamide Traditional Name: N-(4-guanidinobenzyl)piperazine-1-carboxamide Formula: C13H20N6O MolecularWeight: 276.3375

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)NCC2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

C1CN(CCN1)C(=O)NCC2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C13H20N6O/c14-12(15)18-11-3-1-10(2-4-11)9-17-13(20)19-7-5-16-6-8-19/h1-4,16H,5-9H2,(H,17,20)(H4,14,15,18)