1-(4-methoxyphenyl)-1-(4-piperidin-1-ylphenyl)prop-2-yn-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-1-(4-piperidin-1-ylphenyl)prop-2-yn-1-ol Openeye Name: 1-(4-methoxyphenyl)-1-[4-(1-piperidyl)phenyl]prop-2-yn-1-ol CAS Name: 1-(4-methoxyphenyl)-1-[4-(1-piperidinyl)phenyl]-2-propyn-1-ol IUPAC Name: 1-(4-methoxyphenyl)-1-(4-piperidin-1-ylphenyl)prop-2-yn-1-ol Traditional Name: 1-(4-methoxyphenyl)-1-(4-piperidinophenyl)prop-2-yn-1-ol Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#C)(C2=CC=C(C=C2)N3CCCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C#C)(C2=CC=C(C=C2)N3CCCCC3)O

InChI

InChI=1S/C21H23NO2/c1-3-21(23,18-9-13-20(24-2)14-10-18)17-7-11-19(12-8-17)22-15-5-4-6-16-22/h1,7-14,23H,4-6,15-16H2,2H3