[1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-phenyl-piperidin-4-yl]methanol

Systemtic Name: [1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-phenyl-piperidin-4-yl]methanol Openeye Name: [1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-phenyl-4-piperidyl]methanol CAS Name: [1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-phenyl-4-piperidinyl]methanol IUPAC Name: [1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-phenylpiperidin-4-yl]methanol Traditional Name: [1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-phenyl-4-piperidyl]methanol Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CN3CCC(CC3)(CO)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CN3CCC(CC3)(CO)C4=CC=CC=C4

InChI

InChI=1S/C25H33NO2/c1-28-23-11-9-22(10-12-23)24(13-5-6-14-24)19-26-17-15-25(20-27,16-18-26)21-7-3-2-4-8-21/h2-4,7-12,27H,5-6,13-20H2,1H3