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

Systemtic Name: 4-[2-[(4-ethoxyphenyl)-methyl-amino]ethyl]-1-(phenylmethyl)piperidin-4-ol Openeye Name: 1-benzyl-4-[2-(4-ethoxy-N-methyl-anilino)ethyl]piperidin-4-ol CAS Name: 4-[2-(4-ethoxy-N-methylanilino)ethyl]-1-(phenylmethyl)-4-piperidinol IUPAC Name: 1-benzyl-4-[2-(4-ethoxy-N-methylanilino)ethyl]piperidin-4-ol Traditional Name: 1-benzyl-4-[2-(4-ethoxy-N-methyl-anilino)ethyl]piperidin-4-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H32N2O2/c1-3-27-22-11-9-21(10-12-22)24(2)16-13-23(26)14-17-25(18-15-23)19-20-7-5-4-6-8-20/h4-12,26H,3,13-19H2,1-2H3