3-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)oxy]benzaldehyde

Systemtic Name: 3-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)oxy]benzaldehyde Openeye Name: 3-[[4-methoxy-6-(1-piperidyl)-1,3,5-triazin-2-yl]oxy]benzaldehyde CAS Name: 3-[[4-methoxy-6-(1-piperidinyl)-1,3,5-triazin-2-yl]oxy]benzaldehyde IUPAC Name: 3-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)oxy]benzaldehyde Traditional Name: 3-[(4-methoxy-6-piperidino-s-triazin-2-yl)oxy]benzaldehyde Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OC2=CC=CC(=C2)C=O)N3CCCCC3

Isomeric SMILES

COC1=NC(=NC(=N1)OC2=CC=CC(=C2)C=O)N3CCCCC3

InChI

InChI=1S/C16H18N4O3/c1-22-15-17-14(20-8-3-2-4-9-20)18-16(19-15)23-13-7-5-6-12(10-13)11-21/h5-7,10-11H,2-4,8-9H2,1H3