N-cyclopropyl-3-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H22N4O2/c1-2-19-24-17-8-3-4-9-18(17)25(19)13-20(26)22-16-7-5-6-14(12-16)21(27)23-15-10-11-15/h3-9,12,15H,2,10-11,13H2,1H3,(H,22,26)(H,23,27)