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

Systemtic Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H25N5O2/c1-14-11-19(23-27-14)22-20(26)13-24-9-7-16(8-10-24)12-25-15(2)21-17-5-3-4-6-18(17)25/h3-6,11,16H,7-10,12-13H2,1-2H3,(H,22,23,26)