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

Systemtic Name: [2-[2-(2-methylimidazol-1-yl)ethyl]piperidin-1-yl]-(4-methyl-1,3-oxazol-5-yl)methanone Openeye Name: [2-[2-(2-methylimidazol-1-yl)ethyl]-1-piperidyl]-(4-methyloxazol-5-yl)methanone CAS Name: [2-[2-(2-methyl-1-imidazolyl)ethyl]-1-piperidinyl]-(4-methyl-5-oxazolyl)methanone IUPAC Name: [2-[2-(2-methylimidazol-1-yl)ethyl]piperidin-1-yl]-(4-methyl-1,3-oxazol-5-yl)methanone Traditional Name: [2-[2-(2-methylimidazol-1-yl)ethyl]piperidino]-(4-methyloxazol-5-yl)methanone Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCCCC2CCN3C=CN=C3C

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCCCC2CCN3C=CN=C3C

InChI

InChI=1S/C16H22N4O2/c1-12-15(22-11-18-12)16(21)20-8-4-3-5-14(20)6-9-19-10-7-17-13(19)2/h7,10-11,14H,3-6,8-9H2,1-2H3