2-azanyl-5-[bis(azanyl)methylideneamino]-N-(4-methoxynaphthalen-1-yl)pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(4-methoxynaphthalen-1-yl)pentanamide Openeye Name: 2-amino-5-guanidino-N-(4-methoxy-1-naphthyl)pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-(4-methoxy-1-naphthalenyl)pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-(4-methoxynaphthalen-1-yl)pentanamide Traditional Name: 2-amino-5-guanidino-N-(4-methoxy-1-naphthyl)valeramide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C17H23N5O2/c1-24-15-9-8-14(11-5-2-3-6-12(11)15)22-16(23)13(18)7-4-10-21-17(19)20/h2-3,5-6,8-9,13H,4,7,10,18H2,1H3,(H,22,23)(H4,19,20,21)