N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(furan-2-ylmethyl)piperazin-1-yl]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(furan-2-ylmethyl)piperazin-1-yl]methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[[4-(2-furylmethyl)piperazin-1-yl]methyl]-N-indan-5-yl-oxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(2-furanylmethyl)-1-piperazinyl]methyl]-4-oxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(furan-2-ylmethyl)piperazin-1-yl]methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[[4-(2-furfuryl)piperazino]methyl]-N-indan-5-yl-oxazole-4-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=COC(=N3)CN4CCN(CC4)CC5=CC=CO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=COC(=N3)CN4CCN(CC4)CC5=CC=CO5

InChI

InChI=1S/C23H26N4O3/c28-23(24-19-7-6-17-3-1-4-18(17)13-19)21-16-30-22(25-21)15-27-10-8-26(9-11-27)14-20-5-2-12-29-20/h2,5-7,12-13,16H,1,3-4,8-11,14-15H2,(H,24,28)