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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO2/c1-4-16-27-17-10-15-26(20-27,22-13-9-14-24(18-22)29-3)25(19-23(28)5-2)21-11-7-6-8-12-21/h4,6-9,11-14,18,23,25,28H,1,5,10,15-17,19-20H2,2-3H3