[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-(1,3-oxazol-2-yl)methanone

Systemtic Name: [1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-(1,3-oxazol-2-yl)methanone Openeye Name: [1-(3-methoxybenzoyl)-4-piperidyl]-oxazol-2-yl-methanone CAS Name: [1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-(2-oxazolyl)methanone IUPAC Name: [1-(3-methoxybenzoyl)piperidin-4-yl]-(1,3-oxazol-2-yl)methanone Traditional Name: (1-m-anisoyl-4-piperidyl)-oxazol-2-yl-methanone Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)C3=NC=CO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)C3=NC=CO3

InChI

InChI=1S/C17H18N2O4/c1-22-14-4-2-3-13(11-14)17(21)19-8-5-12(6-9-19)15(20)16-18-7-10-23-16/h2-4,7,10-12H,5-6,8-9H2,1H3