N-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-N-naphthalen-2-yl-benzamide

Systemtic Name: N-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-N-naphthalen-2-yl-benzamide Openeye Name: N-(2-amino-5-guanidino-pentanoyl)-N-(2-naphthyl)benzamide CAS Name: N-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-N-(2-naphthalenyl)benzamide IUPAC Name: N-[2-amino-5-(diaminomethylideneamino)pentanoyl]-N-naphthalen-2-ylbenzamide Traditional Name: N-(2-amino-5-guanidino-pentanoyl)-N-(2-naphthyl)benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC3=CC=CC=C3C=C2)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC3=CC=CC=C3C=C2)C(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C23H25N5O2/c24-20(11-6-14-27-23(25)26)22(30)28(21(29)17-8-2-1-3-9-17)19-13-12-16-7-4-5-10-18(16)15-19/h1-5,7-10,12-13,15,20H,6,11,14,24H2,(H4,25,26,27)