N-[3-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H21N5O3/c1-26-17-8-3-2-7-16(17)23-18(26)12-19(27)24-25-21(29)14-5-4-6-15(11-14)22-20(28)13-9-10-13/h2-8,11,13H,9-10,12H2,1H3,(H,22,28)(H,24,27)(H,25,29)