N-[4-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C19H19N5O3/c1-12(25)20-14-9-7-13(8-10-14)19(27)23-22-18(26)11-17-21-15-5-3-4-6-16(15)24(17)2/h3-10H,11H2,1-2H3,(H,20,25)(H,22,26)(H,23,27)