4-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(4-indan-5-yl-4-oxo-butanoyl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(4-indan-5-yl-4-keto-butanoyl)-N-phenyl-piperazine-1-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c28-22(20-10-9-18-5-4-6-19(18)17-20)11-12-23(29)26-13-15-27(16-14-26)24(30)25-21-7-2-1-3-8-21/h1-3,7-10,17H,4-6,11-16H2,(H,25,30)