[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]-(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methanone

Systemtic Name: [4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]-(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methanone Openeye Name: [4-hydroxy-4-(m-tolyl)-1-piperidyl]-[5-methyl-3-(4-pyridyl)isoxazol-4-yl]methanone CAS Name: [4-hydroxy-4-(3-methylphenyl)-1-piperidinyl]-(5-methyl-3-pyridin-4-yl-4-isoxazolyl)methanone IUPAC Name: [4-hydroxy-4-(3-methylphenyl)piperidin-1-yl]-(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methanone Traditional Name: [4-hydroxy-4-(m-tolyl)piperidino]-[5-methyl-3-(4-pyridyl)isoxazol-4-yl]methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)C3=C(ON=C3C4=CC=NC=C4)C)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)C3=C(ON=C3C4=CC=NC=C4)C)O

InChI

InChI=1S/C22H23N3O3/c1-15-4-3-5-18(14-15)22(27)8-12-25(13-9-22)21(26)19-16(2)28-24-20(19)17-6-10-23-11-7-17/h3-7,10-11,14,27H,8-9,12-13H2,1-2H3