6-[2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]ethylsulfinyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]ethylsulfinyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-[4-[(4-methoxyphenyl)methyl]-1-piperidyl]ethylsulfinyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-[4-[(4-methoxyphenyl)methyl]-1-piperidinyl]ethylsulfinyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]ethylsulfinyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(4-p-anisylpiperidino)ethylsulfinyl]-3H-1,3-benzoxazol-2-one Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCN(CC2)CCS(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCN(CC2)CCS(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C22H26N2O4S/c1-27-18-4-2-16(3-5-18)14-17-8-10-24(11-9-17)12-13-29(26)19-6-7-20-21(15-19)28-22(25)23-20/h2-7,15,17H,8-14H2,1H3,(H,23,25)