[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-hexoxy-3-methoxy-phenyl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-hexoxy-3-methoxy-phenyl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(4-hexoxy-3-methoxy-phenyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(4-hexoxy-3-methoxyphenyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-hexoxy-3-methoxyphenyl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(4-hexoxy-3-methoxy-phenyl)methanone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C26H32N2O4/c1-3-4-5-8-17-31-23-12-11-20(18-24(23)30-2)26(29)28-15-13-19(14-16-28)25-27-21-9-6-7-10-22(21)32-25/h6-7,9-12,18-19H,3-5,8,13-17H2,1-2H3