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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(pyridin-3-ylmethyl)piperazin-1-yl]methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-indan-5-yl-2-[[4-(3-pyridylmethyl)piperazin-1-yl]methyl]oxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(3-pyridinylmethyl)-1-piperazinyl]methyl]-4-oxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(pyridin-3-ylmethyl)piperazin-1-yl]methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-indan-5-yl-2-[[4-(3-pyridylmethyl)piperazino]methyl]oxazole-4-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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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=CN=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=COC(=N3)CN4CCN(CC4)CC5=CN=CC=C5

InChI

InChI=1S/C24H27N5O2/c30-24(26-21-7-6-19-4-1-5-20(19)13-21)22-17-31-23(27-22)16-29-11-9-28(10-12-29)15-18-3-2-8-25-14-18/h2-3,6-8,13-14,17H,1,4-5,9-12,15-16H2,(H,26,30)