N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[[2-oxidanylidene-2-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]ethyl]amino]pentan-2-yl]benzamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[[2-oxidanylidene-2-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]ethyl]amino]pentan-2-yl]benzamide Openeye Name: N-[1-[[2-[(1-benzyl-2-oxo-ethyl)amino]-2-oxo-ethyl]carbamoyl]-4-guanidino-butyl]benzamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxo-1-[[2-oxo-2-[(1-oxo-3-phenylpropan-2-yl)amino]ethyl]amino]pentan-2-yl]benzamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxo-1-[[2-oxo-2-[(1-oxo-3-phenylpropan-2-yl)amino]ethyl]amino]pentan-2-yl]benzamide Traditional Name: N-[1-[[2-[(1-benzyl-2-keto-ethyl)amino]-2-keto-ethyl]carbamoyl]-4-guanidino-butyl]benzamide Formula: C24H30N6O4 MolecularWeight: 466.5328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H30N6O4/c25-24(26)27-13-7-12-20(30-22(33)18-10-5-2-6-11-18)23(34)28-15-21(32)29-19(16-31)14-17-8-3-1-4-9-17/h1-6,8-11,16,19-20H,7,12-15H2,(H,28,34)(H,29,32)(H,30,33)(H4,25,26,27)