N-[(2S)-5-[bis(azanyl)methylideneamino]-1-(naphthalen-1-ylamino)-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S)-5-[bis(azanyl)methylideneamino]-1-(naphthalen-1-ylamino)-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S)-4-guanidino-1-(1-naphthylcarbamoyl)butyl]benzamide CAS Name: N-[(2S)-5-(diaminomethylideneamino)-1-(1-naphthalenylamino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-(naphthalen-1-ylamino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-4-guanidino-1-(1-naphthylcarbamoyl)butyl]benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25N5O2/c24-23(25)26-15-7-14-20(28-21(29)17-9-2-1-3-10-17)22(30)27-19-13-6-11-16-8-4-5-12-18(16)19/h1-6,8-13,20H,7,14-15H2,(H,27,30)(H,28,29)(H4,24,25,26)/t20-/m0/s1