1-[4-[[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]-phenanthren-9-yl-methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]-phenanthren-9-yl-methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[[4-[2-hydroxy-3-(1-piperidyl)propoxy]phenyl]-(9-phenanthryl)methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[[4-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]-(9-phenanthrenyl)methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]-phenanthren-9-ylmethyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[[4-(2-hydroxy-3-piperidino-propoxy)phenyl]-(9-phenanthryl)methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C43H50N2O4 MolecularWeight: 658.8681

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=C(C=C2)C(C3=CC=C(C=C3)OCC(CN4CCCCC4)O)C5=CC6=CC=CC=C6C7=CC=CC=C75)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=C(C=C2)C(C3=CC=C(C=C3)OCC(CN4CCCCC4)O)C5=CC6=CC=CC=C6C7=CC=CC=C75)O

InChI

InChI=1S/C43H50N2O4/c46-35(28-44-23-7-1-8-24-44)30-48-37-19-15-32(16-20-37)43(42-27-34-11-3-4-12-39(34)40-13-5-6-14-41(40)42)33-17-21-38(22-18-33)49-31-36(47)29-45-25-9-2-10-26-45/h3-6,11-22,27,35-36,43,46-47H,1-2,7-10,23-26,28-31H2