4-[2-[(4-cyclobutyloxyphenyl)-methyl-amino]ethyl]-1-phenethyl-piperidin-4-ol

Systemtic Name: 4-[2-[(4-cyclobutyloxyphenyl)-methyl-amino]ethyl]-1-phenethyl-piperidin-4-ol Openeye Name: 4-[2-[4-(cyclobutoxy)-N-methyl-anilino]ethyl]-1-phenethyl-piperidin-4-ol CAS Name: 4-[2-(4-cyclobutyloxy-N-methylanilino)ethyl]-1-phenethyl-4-piperidinol IUPAC Name: 4-[2-(4-cyclobutyloxy-N-methylanilino)ethyl]-1-phenethylpiperidin-4-ol Traditional Name: 4-[2-[4-(cyclobutoxy)-N-methyl-anilino]ethyl]-1-phenethyl-piperidin-4-ol Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1(CCN(CC1)CCC2=CC=CC=C2)O)C3=CC=C(C=C3)OC4CCC4

Isomeric SMILES

CN(CCC1(CCN(CC1)CCC2=CC=CC=C2)O)C3=CC=C(C=C3)OC4CCC4

InChI

InChI=1S/C26H36N2O2/c1-27(23-10-12-25(13-11-23)30-24-8-5-9-24)19-15-26(29)16-20-28(21-17-26)18-14-22-6-3-2-4-7-22/h2-4,6-7,10-13,24,29H,5,8-9,14-21H2,1H3