[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H22N2O4/c1-14-20(27-19-11-5-4-10-18(19)26-14)22(25)24-12-6-7-15(13-24)21-23-16-8-2-3-9-17(16)28-21/h2-5,8-11,14-15,20H,6-7,12-13H2,1H3