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

Systemtic Name: (1S)-1-cyclohexyl-1-phenyl-4-piperidin-1-yl-but-2-yn-1-ol Openeye Name: (1S)-1-cyclohexyl-1-phenyl-4-(1-piperidyl)but-2-yn-1-ol CAS Name: (1S)-1-cyclohexyl-1-phenyl-4-(1-piperidinyl)-2-butyn-1-ol IUPAC Name: (1S)-1-cyclohexyl-1-phenyl-4-piperidin-1-ylbut-2-yn-1-ol Traditional Name: (1S)-1-cyclohexyl-1-phenyl-4-piperidino-but-2-yn-1-ol Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C#CCN2CCCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)[C@@](C#CCN2CCCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C21H29NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1,4-5,11-12,20,23H,2-3,6-9,13-14,16-18H2/t21-/m1/s1