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

Systemtic Name: N-cyclopropyl-3-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H24N4O3/c1-2-12-25-18-8-3-4-9-19(18)26(22(25)29)14-20(27)23-17-7-5-6-15(13-17)21(28)24-16-10-11-16/h3-9,13,16H,2,10-12,14H2,1H3,(H,23,27)(H,24,28)