2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C19H24N6O2/c1-14-11-17(22-27-14)21-19(26)13-25-9-7-24(8-10-25)12-18-20-15-5-3-4-6-16(15)23(18)2/h3-6,11H,7-10,12-13H2,1-2H3,(H,21,22,26)