1,1-bis(4-piperidin-1-ylphenyl)prop-2-yn-1-ol

Systemtic Name: 1,1-bis(4-piperidin-1-ylphenyl)prop-2-yn-1-ol Openeye Name: 1,1-bis[4-(1-piperidyl)phenyl]prop-2-yn-1-ol CAS Name: 1,1-bis[4-(1-piperidinyl)phenyl]-2-propyn-1-ol IUPAC Name: 1,1-bis(4-piperidin-1-ylphenyl)prop-2-yn-1-ol Traditional Name: 1,1-bis(4-piperidinophenyl)prop-2-yn-1-ol Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=C(C=C1)N2CCCCC2)(C3=CC=C(C=C3)N4CCCCC4)O

Isomeric SMILES

C#CC(C1=CC=C(C=C1)N2CCCCC2)(C3=CC=C(C=C3)N4CCCCC4)O

InChI

InChI=1S/C25H30N2O/c1-2-25(28,21-9-13-23(14-10-21)26-17-5-3-6-18-26)22-11-15-24(16-12-22)27-19-7-4-8-20-27/h1,9-16,28H,3-8,17-20H2