2-methyl-1-[[3-[1-[3-phenyl-3-(4-phenylphenoxy)propyl]piperidin-4-yl]phenyl]amino]propan-1-ol

Systemtic Name: 2-methyl-1-[[3-[1-[3-phenyl-3-(4-phenylphenoxy)propyl]piperidin-4-yl]phenyl]amino]propan-1-ol Openeye Name: 2-methyl-1-[3-[1-[3-phenyl-3-(4-phenylphenoxy)propyl]-4-piperidyl]anilino]propan-1-ol CAS Name: 2-methyl-1-[3-[1-[3-phenyl-3-(4-phenylphenoxy)propyl]-4-piperidinyl]anilino]-1-propanol IUPAC Name: 2-methyl-1-[3-[1-[3-phenyl-3-(4-phenylphenoxy)propyl]piperidin-4-yl]anilino]propan-1-ol Traditional Name: 2-methyl-1-[3-[1-[3-phenyl-3-(4-phenylphenoxy)propyl]-4-piperidyl]anilino]propan-1-ol Formula: C36H42N2O2 MolecularWeight: 534.73088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)C(NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C36H42N2O2/c1-27(2)36(39)37-33-15-9-14-32(26-33)30-20-23-38(24-21-30)25-22-35(31-12-7-4-8-13-31)40-34-18-16-29(17-19-34)28-10-5-3-6-11-28/h3-19,26-27,30,35-37,39H,20-25H2,1-2H3