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

Systemtic Name: 4-(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)benzaldehyde Openeye Name: 4-[4-methoxy-6-(1-piperidyl)-1,3,5-triazin-2-yl]benzaldehyde CAS Name: 4-[4-methoxy-6-(1-piperidinyl)-1,3,5-triazin-2-yl]benzaldehyde IUPAC Name: 4-(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)benzaldehyde Traditional Name: 4-(4-methoxy-6-piperidino-s-triazin-2-yl)benzaldehyde Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N2CCCCC2)C3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=NC(=NC(=N1)N2CCCCC2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H18N4O2/c1-22-16-18-14(13-7-5-12(11-21)6-8-13)17-15(19-16)20-9-3-2-4-10-20/h5-8,11H,2-4,9-10H2,1H3