N-[4-[6-(cyclopentylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[4-[6-(cyclopentylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[4-[6-(cyclopentylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[4-[6-[(cyclopentylamino)-oxomethyl]-1H-benzimidazol-2-yl]phenyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[4-[6-(cyclopentylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[4-[6-(cyclopentylcarbamoyl)-1H-benzimidazol-2-yl]phenyl]-5-methyl-isoxazole-3-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C24H23N5O3/c1-14-12-21(29-32-14)24(31)26-18-9-6-15(7-10-18)22-27-19-11-8-16(13-20(19)28-22)23(30)25-17-4-2-3-5-17/h6-13,17H,2-5H2,1H3,(H,25,30)(H,26,31)(H,27,28)