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

Systemtic Name: 1-[2-(2-chlorophenyl)ethyl]-4-[2-[(4-cyclobutyloxyphenyl)-methyl-amino]ethyl]piperidin-4-ol Openeye Name: 1-[2-(2-chlorophenyl)ethyl]-4-[2-[4-(cyclobutoxy)-N-methyl-anilino]ethyl]piperidin-4-ol CAS Name: 1-[2-(2-chlorophenyl)ethyl]-4-[2-(4-cyclobutyloxy-N-methylanilino)ethyl]-4-piperidinol IUPAC Name: 1-[2-(2-chlorophenyl)ethyl]-4-[2-(4-cyclobutyloxy-N-methylanilino)ethyl]piperidin-4-ol Traditional Name: 1-[2-(2-chlorophenyl)ethyl]-4-[2-[4-(cyclobutoxy)-N-methyl-anilino]ethyl]piperidin-4-ol Formula: C26H35ClN2O2 MolecularWeight: 443.0213

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1(CCN(CC1)CCC2=CC=CC=C2Cl)O)C3=CC=C(C=C3)OC4CCC4

Isomeric SMILES

CN(CCC1(CCN(CC1)CCC2=CC=CC=C2Cl)O)C3=CC=C(C=C3)OC4CCC4

InChI

InChI=1S/C26H35ClN2O2/c1-28(22-9-11-24(12-10-22)31-23-6-4-7-23)18-14-26(30)15-19-29(20-16-26)17-13-21-5-2-3-8-25(21)27/h2-3,5,8-12,23,30H,4,6-7,13-20H2,1H3