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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H19N5O4/c26-17(22-14-7-8-15-16(9-14)25-20(29)24-15)10-21-18(27)11-3-5-13(6-4-11)23-19(28)12-1-2-12/h3-9,12H,1-2,10H2,(H,21,27)(H,22,26)(H,23,28)(H2,24,25,29)