1-[1-(2,6-dimethoxyphenoxy)ethyl]-N-phenyl-N-propyl-piperidin-4-amine

Systemtic Name: 1-[1-(2,6-dimethoxyphenoxy)ethyl]-N-phenyl-N-propyl-piperidin-4-amine Openeye Name: 1-[1-(2,6-dimethoxyphenoxy)ethyl]-N-phenyl-N-propyl-piperidin-4-amine CAS Name: 1-[1-(2,6-dimethoxyphenoxy)ethyl]-N-phenyl-N-propyl-4-piperidinamine IUPAC Name: 1-[1-(2,6-dimethoxyphenoxy)ethyl]-N-phenyl-N-propylpiperidin-4-amine Traditional Name: [1-[1-(2,6-dimethoxyphenoxy)ethyl]-4-piperidyl]-phenyl-propyl-amine Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCN(CC1)C(C)OC2=C(C=CC=C2OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CCN(CC1)C(C)OC2=C(C=CC=C2OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H34N2O3/c1-5-16-26(20-10-7-6-8-11-20)21-14-17-25(18-15-21)19(2)29-24-22(27-3)12-9-13-23(24)28-4/h6-13,19,21H,5,14-18H2,1-4H3