N-[4-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[4-(1,3-benzoxazol-2-yl)piperidino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCC(CC2)C3=NC4=CC=CC=C4O3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCC(CC2)C3=NC4=CC=CC=C4O3)O

InChI

InChI=1S/C23H27N3O4/c1-16(27)24-18-6-8-20(9-7-18)29-15-19(28)14-26-12-10-17(11-13-26)23-25-21-4-2-3-5-22(21)30-23/h2-9,17,19,28H,10-15H2,1H3,(H,24,27)