4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]-1-phenyl-butan-1-ol

Systemtic Name: 4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]-1-phenyl-butan-1-ol Openeye Name: 4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidyl]-1-phenyl-butan-1-ol CAS Name: 4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]-1-phenyl-1-butanol IUPAC Name: 4-[3-[(2-methoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]-1-phenylbutan-1-ol Traditional Name: 4-[3-(o-anisylamino)-2-phenyl-piperidino]-1-phenyl-butan-1-ol Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCC(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCC(C4=CC=CC=C4)O

InChI

InChI=1S/C29H36N2O2/c1-33-28-19-9-8-16-25(28)22-30-26-17-10-20-31(29(26)24-14-6-3-7-15-24)21-11-18-27(32)23-12-4-2-5-13-23/h2-9,12-16,19,26-27,29-30,32H,10-11,17-18,20-22H2,1H3