N-[3-[[2-(1H-benzimidazol-2-yl)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[2-(1H-benzimidazol-2-yl)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[[2-(1H-benzimidazol-2-yl)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[[2-(1H-benzimidazol-2-yl)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[[2-(1H-benzimidazol-2-yl)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N5O3/c1-11(24)19-13-6-4-5-12(9-13)18(26)23-22-17(25)10-16-20-14-7-2-3-8-15(14)21-16/h2-9H,10H2,1H3,(H,19,24)(H,20,21)(H,22,25)(H,23,26)