4-[2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]oxybutanal

Systemtic Name: 4-[2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]oxybutanal Openeye Name: 4-[2-[(4-phenylphenyl)methoxy]-5-(1-piperidyl)cyclopentoxy]butanal CAS Name: 4-[2-[(4-phenylphenyl)methoxy]-5-(1-piperidinyl)cyclopentyl]oxybutanal IUPAC Name: 4-[2-[(4-phenylphenyl)methoxy]-5-piperidin-1-ylcyclopentyl]oxybutanal Traditional Name: 4-[2-(4-phenylbenzyl)oxy-5-piperidino-cyclopentoxy]butyraldehyde Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC(C2OCCCC=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2CCC(C2OCCCC=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H35NO3/c29-19-7-8-20-30-27-25(28-17-5-2-6-18-28)15-16-26(27)31-21-22-11-13-24(14-12-22)23-9-3-1-4-10-23/h1,3-4,9-14,19,25-27H,2,5-8,15-18,20-21H2