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

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]pentan-2-yl]benzamide Traditional Name: N-[1-[(2-keto-1,3-dihydrobenzimidazol-5-yl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C21H24N4O3/c1-12(2)10-18(23-19(26)15-7-5-4-6-13(15)3)20(27)22-14-8-9-16-17(11-14)25-21(28)24-16/h4-9,11-12,18H,10H2,1-3H3,(H,22,27)(H,23,26)(H2,24,25,28)