N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]but-2-ynamide

Systemtic Name: N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]but-2-ynamide Openeye Name: N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]but-2-ynamide CAS Name: N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-2-butynamide IUPAC Name: N-[[2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]methyl]but-2-ynamide Traditional Name: N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]but-2-ynamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)NCC1(CC2=CC=CC=C2C1)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC#CC(=O)NCC1(CC2=CC=CC=C2C1)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-3-9-21(25)23-17-22(14-19-12-7-8-13-20(19)15-22)24(2)16-18-10-5-4-6-11-18/h4-8,10-13H,14-17H2,1-2H3,(H,23,25)