4-[4-[[3-[(4-methoxyphenyl)amino]piperidin-1-yl]methyl]phenyl]but-3-yn-1-ol

Systemtic Name: 4-[4-[[3-[(4-methoxyphenyl)amino]piperidin-1-yl]methyl]phenyl]but-3-yn-1-ol Openeye Name: 4-[4-[[3-(4-methoxyanilino)-1-piperidyl]methyl]phenyl]but-3-yn-1-ol CAS Name: 4-[4-[[3-(4-methoxyanilino)-1-piperidinyl]methyl]phenyl]-3-butyn-1-ol IUPAC Name: 4-[4-[[3-(4-methoxyanilino)piperidin-1-yl]methyl]phenyl]but-3-yn-1-ol Traditional Name: 4-[4-[[3-(p-anisidino)piperidino]methyl]phenyl]but-3-yn-1-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)CC3=CC=C(C=C3)C#CCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCN(C2)CC3=CC=C(C=C3)C#CCCO

InChI

InChI=1S/C23H28N2O2/c1-27-23-13-11-21(12-14-23)24-22-6-4-15-25(18-22)17-20-9-7-19(8-10-20)5-2-3-16-26/h7-14,22,24,26H,3-4,6,15-18H2,1H3