N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-3-(4-methylphenyl)-5-isoxazolecarboxamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(p-tolyl)isoxazole-5-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N4O2/c1-15-8-10-17(11-9-15)19-14-21(28-25-19)22(27)23-12-5-13-26-16(2)24-18-6-3-4-7-20(18)26/h3-4,6-11,14H,5,12-13H2,1-2H3,(H,23,27)