N-cyclopropyl-4-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[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=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

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

InChI

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