1-(1,4-diphenylbut-3-yn-2-yl)piperidine

Systemtic Name: 1-(1,4-diphenylbut-3-yn-2-yl)piperidine Openeye Name: 1-(1-benzyl-3-phenyl-prop-2-ynyl)piperidine CAS Name: 1-(1,4-diphenylbut-3-yn-2-yl)piperidine IUPAC Name: 1-(1,4-diphenylbut-3-yn-2-yl)piperidine Traditional Name: 1-(1-benzyl-3-phenyl-prop-2-ynyl)piperidine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CC2=CC=CC=C2)C#CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(CC2=CC=CC=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C21H23N/c1-4-10-19(11-5-1)14-15-21(22-16-8-3-9-17-22)18-20-12-6-2-7-13-20/h1-2,4-7,10-13,21H,3,8-9,16-18H2