N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-3-(3-phenylpropanoylamino)pentan-2-yl]benzamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-3-(3-phenylpropanoylamino)pentan-2-yl]benzamide Openeye Name: N-[1-formyl-4-guanidino-2-(3-phenylpropanoylamino)butyl]benzamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxo-3-[(1-oxo-3-phenylpropyl)amino]pentan-2-yl]benzamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxo-3-(3-phenylpropanoylamino)pentan-2-yl]benzamide Traditional Name: N-[1-formyl-4-guanidino-2-(hydrocinnamoylamino)butyl]benzamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(CCN=C(N)N)C(C=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(CCN=C(N)N)C(C=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27N5O3/c23-22(24)25-14-13-18(26-20(29)12-11-16-7-3-1-4-8-16)19(15-28)27-21(30)17-9-5-2-6-10-17/h1-10,15,18-19H,11-14H2,(H,26,29)(H,27,30)(H4,23,24,25)