N-[1-[4-[2-(1-methylbenzimidazol-2-yl)ethylcarbamoyl]phenyl]pyrazol-4-yl]oxane-4-carboxamide

Systemtic Name: N-[1-[4-[2-(1-methylbenzimidazol-2-yl)ethylcarbamoyl]phenyl]pyrazol-4-yl]oxane-4-carboxamide Openeye Name: N-[1-[4-[2-(1-methylbenzimidazol-2-yl)ethylcarbamoyl]phenyl]pyrazol-4-yl]tetrahydropyran-4-carboxamide CAS Name: N-[1-[4-[[2-(1-methyl-2-benzimidazolyl)ethylamino]-oxomethyl]phenyl]-4-pyrazolyl]-4-oxanecarboxamide IUPAC Name: N-[1-[4-[2-(1-methylbenzimidazol-2-yl)ethylcarbamoyl]phenyl]pyrazol-4-yl]oxane-4-carboxamide Traditional Name: N-[1-[4-[2-(1-methylbenzimidazol-2-yl)ethylcarbamoyl]phenyl]pyrazol-4-yl]tetrahydropyran-4-carboxamide Formula: C26H28N6O3 MolecularWeight: 472.53892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5CCOCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5CCOCC5

InChI

InChI=1S/C26H28N6O3/c1-31-23-5-3-2-4-22(23)30-24(31)10-13-27-25(33)18-6-8-21(9-7-18)32-17-20(16-28-32)29-26(34)19-11-14-35-15-12-19/h2-9,16-17,19H,10-15H2,1H3,(H,27,33)(H,29,34)