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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)OCC

InChI

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