2-methyl-N-[4-[[1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]amino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]amino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[1-methyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-methyl-ethyl]amino]phenyl]-2-methyl-propionamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C20H23N5O3/c1-11(2)18(26)22-14-6-4-13(5-7-14)21-12(3)19(27)23-15-8-9-16-17(10-15)25-20(28)24-16/h4-12,21H,1-3H3,(H,22,26)(H,23,27)(H2,24,25,28)