1-(3-ethoxyphenyl)-3-[4-[(4-ethylphenyl)-phenyl-methyl]piperidin-1-yl]propan-1-ol

Systemtic Name: 1-(3-ethoxyphenyl)-3-[4-[(4-ethylphenyl)-phenyl-methyl]piperidin-1-yl]propan-1-ol Openeye Name: 1-(3-ethoxyphenyl)-3-[4-[(4-ethylphenyl)-phenyl-methyl]-1-piperidyl]propan-1-ol CAS Name: 1-(3-ethoxyphenyl)-3-[4-[(4-ethylphenyl)-phenylmethyl]-1-piperidinyl]-1-propanol IUPAC Name: 1-(3-ethoxyphenyl)-3-[4-[(4-ethylphenyl)-phenylmethyl]piperidin-1-yl]propan-1-ol Traditional Name: 3-[4-[(4-ethylphenyl)-phenyl-methyl]piperidino]-1-m-phenetyl-propan-1-ol Formula: C31H39NO2 MolecularWeight: 457.64686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2CCN(CC2)CCC(C3=CC(=CC=C3)OCC)O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2CCN(CC2)CCC(C3=CC(=CC=C3)OCC)O)C4=CC=CC=C4

InChI

InChI=1S/C31H39NO2/c1-3-24-13-15-26(16-14-24)31(25-9-6-5-7-10-25)27-17-20-32(21-18-27)22-19-30(33)28-11-8-12-29(23-28)34-4-2/h5-16,23,27,30-31,33H,3-4,17-22H2,1-2H3