4-[2-[methyl-(4-pentan-3-yloxyphenyl)amino]ethyl]-1-(phenylmethyl)piperidin-4-ol

Systemtic Name: 4-[2-[methyl-(4-pentan-3-yloxyphenyl)amino]ethyl]-1-(phenylmethyl)piperidin-4-ol Openeye Name: 1-benzyl-4-[2-[4-(1-ethylpropoxy)-N-methyl-anilino]ethyl]piperidin-4-ol CAS Name: 4-[2-(N-methyl-4-pentan-3-yloxyanilino)ethyl]-1-(phenylmethyl)-4-piperidinol IUPAC Name: 1-benzyl-4-[2-(N-methyl-4-pentan-3-yloxyanilino)ethyl]piperidin-4-ol Traditional Name: 1-benzyl-4-[2-[4-(1-ethylpropoxy)-N-methyl-anilino]ethyl]piperidin-4-ol Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

CCC(CC)OC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C26H38N2O2/c1-4-24(5-2)30-25-13-11-23(12-14-25)27(3)18-15-26(29)16-19-28(20-17-26)21-22-9-7-6-8-10-22/h6-14,24,29H,4-5,15-21H2,1-3H3