1-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)piperidin-4-ol

Systemtic Name: 1-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)piperidin-4-ol Openeye Name: 4-(4-benzyloxyphenyl)-1-(1-phenylethyl)piperidin-4-ol CAS Name: 1-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)-4-piperidinol IUPAC Name: 1-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)piperidin-4-ol Traditional Name: 4-(4-benzoxyphenyl)-1-(1-phenylethyl)piperidin-4-ol Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(CC2)(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(CC2)(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C26H29NO2/c1-21(23-10-6-3-7-11-23)27-18-16-26(28,17-19-27)24-12-14-25(15-13-24)29-20-22-8-4-2-5-9-22/h2-15,21,28H,16-20H2,1H3