N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-6-phenyl-hexanamide

Systemtic Name: N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-6-phenyl-hexanamide Openeye Name: N-(1-carbamoyl-4-guanidino-butyl)-6-phenyl-hexanamide CAS Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-6-phenylhexanamide IUPAC Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-6-phenylhexanamide Traditional Name: N-(1-carbamoyl-4-guanidino-butyl)-6-phenyl-hexanamide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5O2/c19-17(25)15(11-7-13-22-18(20)21)23-16(24)12-6-2-5-10-14-8-3-1-4-9-14/h1,3-4,8-9,15H,2,5-7,10-13H2,(H2,19,25)(H,23,24)(H4,20,21,22)