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

Systemtic Name: 4-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N6O3/c1-28-19-10-6-5-9-18(19)25-20(28)15-21(30)26-27-22(31)16-11-13-29(14-12-16)23(32)24-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,24,32)(H,26,30)(H,27,31)