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

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3-chloro-5-ethoxy-4-propoxy-phenyl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(3-chloro-5-ethoxy-4-propoxyphenyl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-chloro-5-ethoxy-4-propoxyphenyl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(3-chloro-5-ethoxy-4-propoxy-phenyl)methanone Formula: C24H27ClN2O4 MolecularWeight: 442.93518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3)OCC

InChI

InChI=1S/C24H27ClN2O4/c1-3-12-30-22-18(25)13-17(14-21(22)29-4-2)24(28)27-11-7-8-16(15-27)23-26-19-9-5-6-10-20(19)31-23/h5-6,9-10,13-14,16H,3-4,7-8,11-12,15H2,1-2H3