[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-butoxy-3-chloranyl-5-ethoxy-phenyl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-butoxy-3-chloranyl-5-ethoxy-phenyl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(4-butoxy-3-chloro-5-ethoxy-phenyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(4-butoxy-3-chloro-5-ethoxyphenyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-butoxy-3-chloro-5-ethoxyphenyl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(4-butoxy-3-chloro-5-ethoxy-phenyl)methanone Formula: C25H29ClN2O4 MolecularWeight: 456.96176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)OCC

InChI

InChI=1S/C25H29ClN2O4/c1-3-5-14-31-23-19(26)15-18(16-22(23)30-4-2)25(29)28-12-10-17(11-13-28)24-27-20-8-6-7-9-21(20)32-24/h6-9,15-17H,3-5,10-14H2,1-2H3