[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridin-3-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridin-3-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [2-[(5-methylisoxazol-3-yl)methylsulfanyl]-3-pyridyl]-(4-phenyl-1-piperidyl)methanone CAS Name: [2-[(5-methyl-3-isoxazolyl)methylthio]-3-pyridinyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridin-3-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [2-[(5-methylisoxazol-3-yl)methylthio]-3-pyridyl]-(4-phenylpiperidino)methanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-16-14-19(24-27-16)15-28-21-20(8-5-11-23-21)22(26)25-12-9-18(10-13-25)17-6-3-2-4-7-17/h2-8,11,14,18H,9-10,12-13,15H2,1H3