2-[3-(4-phenylphenyl)propoxy]-5-piperidin-1-yl-cyclopentan-1-ol

Systemtic Name: 2-[3-(4-phenylphenyl)propoxy]-5-piperidin-1-yl-cyclopentan-1-ol Openeye Name: 2-[3-(4-phenylphenyl)propoxy]-5-(1-piperidyl)cyclopentanol CAS Name: 2-[3-(4-phenylphenyl)propoxy]-5-(1-piperidinyl)-1-cyclopentanol IUPAC Name: 2-[3-(4-phenylphenyl)propoxy]-5-piperidin-1-ylcyclopentan-1-ol Traditional Name: 2-[3-(4-phenylphenyl)propoxy]-5-piperidino-cyclopentanol Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC(C2O)OCCCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2CCC(C2O)OCCCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H33NO2/c27-25-23(26-17-5-2-6-18-26)15-16-24(25)28-19-7-8-20-11-13-22(14-12-20)21-9-3-1-4-10-21/h1,3-4,9-14,23-25,27H,2,5-8,15-19H2