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

Systemtic Name: N-[3-oxidanylidene-3-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]-1-phenyl-propyl]benzamide Openeye Name: N-[3-oxo-3-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]-1-phenyl-propyl]benzamide CAS Name: N-[3-oxo-3-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]-1-phenylpropyl]benzamide IUPAC Name: N-[3-oxo-3-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]-1-phenyl-propyl]benzamide Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O4/c31-22(26-15-23(32)27-18-11-12-19-21(13-18)30-25(34)29-19)14-20(16-7-3-1-4-8-16)28-24(33)17-9-5-2-6-10-17/h1-13,20H,14-15H2,(H,26,31)(H,27,32)(H,28,33)(H2,29,30,34)