N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]ethyl]-2-phenyl-acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C19H19N5O4/c25-16(8-12-4-2-1-3-5-12)20-10-17(26)21-11-18(27)22-13-6-7-14-15(9-13)24-19(28)23-14/h1-7,9H,8,10-11H2,(H,20,25)(H,21,26)(H,22,27)(H2,23,24,28)