4-[4-(4-methoxyphenyl)hexan-3-yl]-2-(piperidin-1-ylmethyl)phenol

Systemtic Name: 4-[4-(4-methoxyphenyl)hexan-3-yl]-2-(piperidin-1-ylmethyl)phenol Openeye Name: 4-[1-ethyl-2-(4-methoxyphenyl)butyl]-2-(1-piperidylmethyl)phenol CAS Name: 4-[4-(4-methoxyphenyl)hexan-3-yl]-2-(1-piperidinylmethyl)phenol IUPAC Name: 4-[4-(4-methoxyphenyl)hexan-3-yl]-2-(piperidin-1-ylmethyl)phenol Traditional Name: 4-[1-ethyl-2-(4-methoxyphenyl)butyl]-2-(piperidinomethyl)phenol Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(CC)C2=CC(=C(C=C2)O)CN3CCCCC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(CC)C2=CC(=C(C=C2)O)CN3CCCCC3

InChI

InChI=1S/C25H35NO2/c1-4-23(19-9-12-22(28-3)13-10-19)24(5-2)20-11-14-25(27)21(17-20)18-26-15-7-6-8-16-26/h9-14,17,23-24,27H,4-8,15-16,18H2,1-3H3