1-(3-methylphenyl)-1-phenyl-4-piperidin-1-yl-but-2-yn-1-ol

Systemtic Name: 1-(3-methylphenyl)-1-phenyl-4-piperidin-1-yl-but-2-yn-1-ol Openeye Name: 1-(m-tolyl)-1-phenyl-4-(1-piperidyl)but-2-yn-1-ol CAS Name: 1-(3-methylphenyl)-1-phenyl-4-(1-piperidinyl)-2-butyn-1-ol IUPAC Name: 1-(3-methylphenyl)-1-phenyl-4-piperidin-1-ylbut-2-yn-1-ol Traditional Name: 1-(m-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=C1)C(C#CCN2CCCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C#CCN2CCCCC2)(C3=CC=CC=C3)O

InChI

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