1-(diphenylmethyl)-4-[2-[(4-ethoxyphenyl)-methyl-amino]ethyl]piperidin-4-ol

Systemtic Name: 1-(diphenylmethyl)-4-[2-[(4-ethoxyphenyl)-methyl-amino]ethyl]piperidin-4-ol Openeye Name: 1-benzhydryl-4-[2-(4-ethoxy-N-methyl-anilino)ethyl]piperidin-4-ol CAS Name: 1-(diphenylmethyl)-4-[2-(4-ethoxy-N-methylanilino)ethyl]-4-piperidinol IUPAC Name: 1-benzhydryl-4-[2-(4-ethoxy-N-methylanilino)ethyl]piperidin-4-ol Traditional Name: 1-benzhydryl-4-[2-(4-ethoxy-N-methyl-anilino)ethyl]piperidin-4-ol Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H36N2O2/c1-3-33-27-16-14-26(15-17-27)30(2)21-18-29(32)19-22-31(23-20-29)28(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-17,28,32H,3,18-23H2,1-2H3