2-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1-(2-methyl-2,3-dihydrobenzofuran-5-yl)ethanol CAS Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperazinyl]-1-(2-methyl-2,3-dihydrobenzofuran-5-yl)ethanol IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)piperazino]-1-(2-methylcoumaran-5-yl)ethanol Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C(CN3CCN(CC3)C4=NC5=CC=CC=C5O4)O

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C(CN3CCN(CC3)C4=NC5=CC=CC=C5O4)O

InChI

InChI=1S/C22H25N3O3/c1-15-12-17-13-16(6-7-20(17)27-15)19(26)14-24-8-10-25(11-9-24)22-23-18-4-2-3-5-21(18)28-22/h2-7,13,15,19,26H,8-12,14H2,1H3