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

Systemtic Name: [4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: [4-(2-methylbenzimidazol-1-yl)-1-piperidyl]-(5-methylisoxazol-3-yl)methanone CAS Name: [4-(2-methyl-1-benzimidazolyl)-1-piperidinyl]-(5-methyl-3-isoxazolyl)methanone IUPAC Name: [4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: [4-(2-methylbenzimidazol-1-yl)piperidino]-(5-methylisoxazol-3-yl)methanone Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCC(CC2)N3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCC(CC2)N3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C18H20N4O2/c1-12-11-16(20-24-12)18(23)21-9-7-14(8-10-21)22-13(2)19-15-5-3-4-6-17(15)22/h3-6,11,14H,7-10H2,1-2H3