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

Systemtic Name: [1-[(3-methylphenyl)methyl]piperidin-4-yl]-(1,3-oxazol-2-yl)methanone Openeye Name: [1-(m-tolylmethyl)-4-piperidyl]-oxazol-2-yl-methanone CAS Name: [1-[(3-methylphenyl)methyl]-4-piperidinyl]-(2-oxazolyl)methanone IUPAC Name: [1-[(3-methylphenyl)methyl]piperidin-4-yl]-(1,3-oxazol-2-yl)methanone Traditional Name: [1-(3-methylbenzyl)-4-piperidyl]-oxazol-2-yl-methanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)C3=NC=CO3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)C3=NC=CO3

InChI

InChI=1S/C17H20N2O2/c1-13-3-2-4-14(11-13)12-19-8-5-15(6-9-19)16(20)17-18-7-10-21-17/h2-4,7,10-11,15H,5-6,8-9,12H2,1H3