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

Systemtic Name: 1-phenyl-1-(4-piperidin-1-ylphenyl)prop-2-yn-1-ol Openeye Name: 1-phenyl-1-[4-(1-piperidyl)phenyl]prop-2-yn-1-ol CAS Name: 1-phenyl-1-[4-(1-piperidinyl)phenyl]-2-propyn-1-ol IUPAC Name: 1-phenyl-1-(4-piperidin-1-ylphenyl)prop-2-yn-1-ol Traditional Name: 1-phenyl-1-(4-piperidinophenyl)prop-2-yn-1-ol Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO/c1-2-20(22,17-9-5-3-6-10-17)18-11-13-19(14-12-18)21-15-7-4-8-16-21/h1,3,5-6,9-14,22H,4,7-8,15-16H2