5-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propyl]-3-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 5-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propyl]-3-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 5-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]propyl]-3-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 5-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]propyl]-3-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 5-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propyl]-3-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 5-[3-[4-(4-chlorophenyl)-4-hydroxy-piperidino]propyl]-3-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1CCCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O)C(=NO2)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=O)C1CCCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O)C(=NO2)C5=CC=CC=C5

InChI

InChI=1S/C27H29ClN2O3/c28-22-11-9-21(10-12-22)27(32)14-17-30(18-15-27)16-4-7-20-8-13-23-24(26(20)31)25(29-33-23)19-5-2-1-3-6-19/h1-3,5-6,9-12,20,32H,4,7-8,13-18H2