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

Systemtic Name: [1-[(2-methylphenyl)methyl]piperidin-4-yl]-(1,3-oxazol-2-yl)methanone Openeye Name: [1-(o-tolylmethyl)-4-piperidyl]-oxazol-2-yl-methanone CAS Name: [1-[(2-methylphenyl)methyl]-4-piperidinyl]-(2-oxazolyl)methanone IUPAC Name: [1-[(2-methylphenyl)methyl]piperidin-4-yl]-(1,3-oxazol-2-yl)methanone Traditional Name: [1-(2-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=C1CN2CCC(CC2)C(=O)C3=NC=CO3

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)C(=O)C3=NC=CO3

InChI

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