4-(2-ethynylpyrrol-1-yl)-1-(phenylmethyl)piperidine

Systemtic Name: 4-(2-ethynylpyrrol-1-yl)-1-(phenylmethyl)piperidine Openeye Name: 1-benzyl-4-(2-ethynylpyrrol-1-yl)piperidine CAS Name: 4-(2-ethynyl-1-pyrrolyl)-1-(phenylmethyl)piperidine IUPAC Name: 1-benzyl-4-(2-ethynylpyrrol-1-yl)piperidine Traditional Name: 1-benzyl-4-(2-ethynylpyrrol-1-yl)piperidine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=CN1C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C#CC1=CC=CN1C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-2-17-9-6-12-20(17)18-10-13-19(14-11-18)15-16-7-4-3-5-8-16/h1,3-9,12,18H,10-11,13-15H2