N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]but-2-ynamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]but-2-ynamide Openeye Name: N-[(3S)-1-indan-2-yl-3-piperidyl]but-2-ynamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-2-butynamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]but-2-ynamide Traditional Name: N-[(3S)-1-indan-2-yl-3-piperidyl]but-2-ynamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)NC1CCCN(C1)C2CC3=CC=CC=C3C2

Isomeric SMILES

CC#CC(=O)N[C@H]1CCCN(C1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H22N2O/c1-2-6-18(21)19-16-9-5-10-20(13-16)17-11-14-7-3-4-8-15(14)12-17/h3-4,7-8,16-17H,5,9-13H2,1H3,(H,19,21)/t16-/m0/s1