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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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