2-azanyl-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-2-naphthalen-1-ylcarbonyl-pentanamide hydrochloride

Systemtic Name: 2-azanyl-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-2-naphthalen-1-ylcarbonyl-pentanamide hydrochloride Openeye Name: 2-amino-N-(1-formyl-4-guanidino-butyl)-4-methyl-2-(naphthalene-1-carbonyl)pentanamide hydrochloride CAS Name: 2-amino-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methyl-2-[1-naphthalenyl(oxo)methyl]pentanamide hydrochloride IUPAC Name: 2-amino-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methyl-2-(naphthalene-1-carbonyl)pentanamide hydrochloride Traditional Name: 2-amino-N-(1-formyl-4-guanidino-butyl)-4-methyl-2-(1-naphthoyl)valeramide hydrochloride Formula: C23H32ClN5O3 MolecularWeight: 461.98488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=CC=CC2=CC=CC=C21)(C(=O)NC(CCCN=C(N)N)C=O)N.Cl

Isomeric SMILES

CC(C)CC(C(=O)C1=CC=CC2=CC=CC=C21)(C(=O)NC(CCCN=C(N)N)C=O)N.Cl

InChI

InChI=1S/C23H31N5O3.ClH/c1-15(2)13-23(26,21(31)28-17(14-29)9-6-12-27-22(24)25)20(30)19-11-5-8-16-7-3-4-10-18(16)19;/h3-5,7-8,10-11,14-15,17H,6,9,12-13,26H2,1-2H3,(H,28,31)(H4,24,25,27);1H