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

Systemtic Name: 4-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy]-3-methoxy-benzaldehyde Openeye Name: 4-[[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]oxy]-3-methoxy-benzaldehyde CAS Name: 4-[[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]oxy]-3-methoxybenzaldehyde IUPAC Name: 4-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy]-3-methoxybenzaldehyde Traditional Name: 4-[(4,6-dipiperidino-s-triazin-2-yl)oxy]-3-methoxy-benzaldehyde Formula: C21H27N5O3 MolecularWeight: 397.47078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C21H27N5O3/c1-28-18-14-16(15-27)8-9-17(18)29-21-23-19(25-10-4-2-5-11-25)22-20(24-21)26-12-6-3-7-13-26/h8-9,14-15H,2-7,10-13H2,1H3