5-[bis(azanyl)methylideneamino]-2-(4-phenylbutanoylamino)pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-(4-phenylbutanoylamino)pentanamide Openeye Name: 5-guanidino-2-(4-phenylbutanoylamino)pentanamide CAS Name: 5-(diaminomethylideneamino)-2-[(1-oxo-4-phenylbutyl)amino]pentanamide IUPAC Name: 5-(diaminomethylideneamino)-2-(4-phenylbutanoylamino)pentanamide Traditional Name: 5-guanidino-2-(4-phenylbutanoylamino)valeramide Formula: C16H25N5O2 MolecularWeight: 319.402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O2/c17-15(23)13(9-5-11-20-16(18)19)21-14(22)10-4-8-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H2,17,23)(H,21,22)(H4,18,19,20)