5-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]pentan-1-ol

Systemtic Name: 5-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]pentan-1-ol Openeye Name: 5-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidyl]pentan-1-ol CAS Name: 5-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]-1-pentanol IUPAC Name: 5-[3-[(2-methoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]pentan-1-ol Traditional Name: 5-[3-(o-anisylamino)-2-phenyl-piperidino]pentan-1-ol Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCCO

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCCO

InChI

InChI=1S/C24H34N2O2/c1-28-23-15-7-6-13-21(23)19-25-22-14-10-17-26(16-8-3-9-18-27)24(22)20-11-4-2-5-12-20/h2,4-7,11-13,15,22,24-25,27H,3,8-10,14,16-19H2,1H3