N-cyclopropyl-3-[2-(5,6-dimethylbenzimidazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(5,6-dimethylbenzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(5,6-dimethyl-1-benzimidazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]amino]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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