N-[[4-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]aniline

Systemtic Name: N-[[4-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]aniline Openeye Name: N-[[4-[4-(1-piperidyl)but-1-ynyl]phenyl]methyl]aniline CAS Name: N-[[4-[4-(1-piperidinyl)but-1-ynyl]phenyl]methyl]aniline IUPAC Name: N-[[4-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]aniline Traditional Name: phenyl-[4-(4-piperidinobut-1-ynyl)benzyl]amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC#CC2=CC=C(C=C2)CNC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCC#CC2=CC=C(C=C2)CNC3=CC=CC=C3

InChI

InChI=1S/C22H26N2/c1-3-10-22(11-4-1)23-19-21-14-12-20(13-15-21)9-5-8-18-24-16-6-2-7-17-24/h1,3-4,10-15,23H,2,6-8,16-19H2