1-[4-(phenylmethyl)piperidin-1-yl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanone

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanone Traditional Name: 1-(4-benzylpiperidino)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]ethanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)COCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)COCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C22H24N2O3S/c25-22(16-26-15-19-14-20(27-23-19)21-7-4-12-28-21)24-10-8-18(9-11-24)13-17-5-2-1-3-6-17/h1-7,12,14,18H,8-11,13,15-16H2