3-[4-[3-(3-methoxyphenyl)-1-prop-2-enyl-piperidin-3-yl]phenyl]pentan-3-ol

Systemtic Name: 3-[4-[3-(3-methoxyphenyl)-1-prop-2-enyl-piperidin-3-yl]phenyl]pentan-3-ol Openeye Name: 3-[4-[1-allyl-3-(3-methoxyphenyl)-3-piperidyl]phenyl]pentan-3-ol CAS Name: 3-[4-[3-(3-methoxyphenyl)-1-prop-2-enyl-3-piperidinyl]phenyl]-3-pentanol IUPAC Name: 3-[4-[3-(3-methoxyphenyl)-1-prop-2-enylpiperidin-3-yl]phenyl]pentan-3-ol Traditional Name: 3-[4-[1-allyl-3-(3-methoxyphenyl)-3-piperidyl]phenyl]pentan-3-ol Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)C2(CCCN(C2)CC=C)C3=CC(=CC=C3)OC)O

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)C2(CCCN(C2)CC=C)C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C26H35NO2/c1-5-17-27-18-9-16-25(20-27,23-10-8-11-24(19-23)29-4)21-12-14-22(15-13-21)26(28,6-2)7-3/h5,8,10-15,19,28H,1,6-7,9,16-18,20H2,2-4H3