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

Systemtic Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H22N6O2/c1-13-10-16(22-26-13)21-18(25)12-24-8-6-23(7-9-24)11-17-19-14-4-2-3-5-15(14)20-17/h2-5,10H,6-9,11-12H2,1H3,(H,19,20)(H,21,22,25)