1-(5-azanyl-4-chloranyl-2-methoxy-phenoxy)-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(5-azanyl-4-chloranyl-2-methoxy-phenoxy)-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(5-amino-4-chloro-2-methoxy-phenoxy)-3-[4-(4-phenoxyphenyl)-1-piperidyl]propan-2-ol CAS Name: 1-(5-amino-4-chloro-2-methoxyphenoxy)-3-[4-(4-phenoxyphenyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(5-amino-4-chloro-2-methoxyphenoxy)-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(5-amino-4-chloro-2-methoxy-phenoxy)-3-[4-(4-phenoxyphenyl)piperidino]propan-2-ol Formula: C27H31ClN2O4 MolecularWeight: 482.99904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Cl)N)OCC(CN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Cl)N)OCC(CN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C27H31ClN2O4/c1-32-26-15-24(28)25(29)16-27(26)33-18-21(31)17-30-13-11-20(12-14-30)19-7-9-23(10-8-19)34-22-5-3-2-4-6-22/h2-10,15-16,20-21,31H,11-14,17-18,29H2,1H3