1-[4-(4-aminophenyl)but-3-ynyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol

Systemtic Name: 1-[4-(4-aminophenyl)but-3-ynyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol Openeye Name: 1-[4-(4-aminophenyl)but-3-ynyl]-4-(p-tolylmethyl)piperidin-4-ol CAS Name: 1-[4-(4-aminophenyl)but-3-ynyl]-4-[(4-methylphenyl)methyl]-4-piperidinol IUPAC Name: 1-[4-(4-aminophenyl)but-3-ynyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol Traditional Name: 1-[4-(4-aminophenyl)but-3-ynyl]-4-(4-methylbenzyl)piperidin-4-ol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2)CCC#CC3=CC=C(C=C3)N)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)CCC#CC3=CC=C(C=C3)N)O

InChI

InChI=1S/C23H28N2O/c1-19-5-7-21(8-6-19)18-23(26)13-16-25(17-14-23)15-3-2-4-20-9-11-22(24)12-10-20/h5-12,26H,3,13-18,24H2,1H3