1-(2-methylphenyl)-1-phenyl-4-piperidin-1-yl-but-2-yn-1-ol

Systemtic Name: 1-(2-methylphenyl)-1-phenyl-4-piperidin-1-yl-but-2-yn-1-ol Openeye Name: 1-(o-tolyl)-1-phenyl-4-(1-piperidyl)but-2-yn-1-ol CAS Name: 1-(2-methylphenyl)-1-phenyl-4-(1-piperidinyl)-2-butyn-1-ol IUPAC Name: 1-(2-methylphenyl)-1-phenyl-4-piperidin-1-ylbut-2-yn-1-ol Traditional Name: 1-(o-tolyl)-1-phenyl-4-piperidino-but-2-yn-1-ol Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#CCN2CCCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1C(C#CCN2CCCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H25NO/c1-19-11-6-7-14-21(19)22(24,20-12-4-2-5-13-20)15-10-18-23-16-8-3-9-17-23/h2,4-7,11-14,24H,3,8-9,16-18H2,1H3