N-(4-butanoylpiperazin-1-yl)-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: N-(4-butanoylpiperazin-1-yl)-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-(4-butanoylpiperazin-1-yl)indane-2-carboxamide CAS Name: N-[4-(1-oxobutyl)-1-piperazinyl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-(4-butanoylpiperazin-1-yl)-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-(4-butyrylpiperazino)indane-2-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)NC(=O)C2CC3=CC=CC=C3C2

Isomeric SMILES

CCCC(=O)N1CCN(CC1)NC(=O)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H25N3O2/c1-2-5-17(22)20-8-10-21(11-9-20)19-18(23)16-12-14-6-3-4-7-15(14)13-16/h3-4,6-7,16H,2,5,8-13H2,1H3,(H,19,23)