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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(4-benzylpiperazin-1-yl)methyl]-N-indan-1-yl-oxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[[4-(phenylmethyl)-1-piperazinyl]methyl]-4-oxazolecarboxamide IUPAC Name: 2-[(4-benzylpiperazin-1-yl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[(4-benzylpiperazino)methyl]-N-indan-1-yl-oxazole-4-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=COC(=N3)CN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=COC(=N3)CN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H28N4O2/c30-25(27-22-11-10-20-8-4-5-9-21(20)22)23-18-31-24(26-23)17-29-14-12-28(13-15-29)16-19-6-2-1-3-7-19/h1-9,18,22H,10-17H2,(H,27,30)