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

Systemtic Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: [4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-(5-methylisoxazol-3-yl)methanone CAS Name: [4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-(5-methyl-3-isoxazolyl)methanone IUPAC Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-(5-methylisoxazol-3-yl)methanone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C19H22N4O2/c1-13-11-17(21-25-13)19(24)22-9-7-15(8-10-22)12-23-14(2)20-16-5-3-4-6-18(16)23/h3-6,11,15H,7-10,12H2,1-2H3