2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]-N-propyl-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N(C2=O)CCC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N(C2=O)CCC

InChI

InChI=1S/C22H26N4O3/c1-3-13-23-21(28)16-9-5-6-10-17(16)24-20(27)15-26-19-12-8-7-11-18(19)25(14-4-2)22(26)29/h5-12H,3-4,13-15H2,1-2H3,(H,23,28)(H,24,27)