1-(3-phenyl-6-piperidin-1-yl-hex-4-yn-3-yl)cyclopentan-1-ol

Systemtic Name: 1-(3-phenyl-6-piperidin-1-yl-hex-4-yn-3-yl)cyclopentan-1-ol Openeye Name: 1-[1-ethyl-1-phenyl-4-(1-piperidyl)but-2-ynyl]cyclopentanol CAS Name: 1-[3-phenyl-6-(1-piperidinyl)hex-4-yn-3-yl]-1-cyclopentanol IUPAC Name: 1-(3-phenyl-6-piperidin-1-ylhex-4-yn-3-yl)cyclopentan-1-ol Traditional Name: 1-(1-ethyl-1-phenyl-4-piperidino-but-2-ynyl)cyclopentanol Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CCN1CCCCC1)(C2=CC=CC=C2)C3(CCCC3)O

Isomeric SMILES

CCC(C#CCN1CCCCC1)(C2=CC=CC=C2)C3(CCCC3)O

InChI

InChI=1S/C22H31NO/c1-2-21(20-12-5-3-6-13-20,22(24)15-7-8-16-22)14-11-19-23-17-9-4-10-18-23/h3,5-6,12-13,24H,2,4,7-10,15-19H2,1H3