[2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazol-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazol-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazol-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-[1-amino-2-(4-hydroxyphenyl)ethyl]-4-oxazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-[1-amino-2-(4-hydroxyphenyl)ethyl]-1,3-oxazol-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazol-4-yl]-(4-methylpiperidino)methanone Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C18H23N3O3/c1-12-6-8-21(9-7-12)18(23)16-11-24-17(20-16)15(19)10-13-2-4-14(22)5-3-13/h2-5,11-12,15,22H,6-10,19H2,1H3