1-[4,4-bis(4-chlorophenyl)but-3-enyl]-4-ethynyl-piperidin-4-ol hydrochloride

Systemtic Name: 1-[4,4-bis(4-chlorophenyl)but-3-enyl]-4-ethynyl-piperidin-4-ol hydrochloride Openeye Name: 1-[4,4-bis(4-chlorophenyl)but-3-enyl]-4-ethynyl-piperidin-4-ol hydrochloride CAS Name: 1-[4,4-bis(4-chlorophenyl)but-3-enyl]-4-ethynyl-4-piperidinol hydrochloride IUPAC Name: 1-[4,4-bis(4-chlorophenyl)but-3-enyl]-4-ethynylpiperidin-4-ol hydrochloride Traditional Name: 1-[4,4-bis(4-chlorophenyl)but-3-enyl]-4-ethynyl-piperidin-4-ol hydrochloride Formula: C23H24Cl3NO MolecularWeight: 436.80176

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCN(CC1)CCC=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

C#CC1(CCN(CC1)CCC=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C23H23Cl2NO.ClH/c1-2-23(27)13-16-26(17-14-23)15-3-4-22(18-5-9-20(24)10-6-18)19-7-11-21(25)12-8-19;/h1,4-12,27H,3,13-17H2;1H