N2-[1-(2,2-diphenylethyl)piperidin-4-yl]-N4-prop-2-enyl-N6-propyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[1-(2,2-diphenylethyl)piperidin-4-yl]-N4-prop-2-enyl-N6-propyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-allyl-N2-[1-(2,2-diphenylethyl)-4-piperidyl]-N6-propyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[1-(2,2-diphenylethyl)-4-piperidinyl]-N4-prop-2-enyl-N6-propyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[1-(2,2-diphenylethyl)piperidin-4-yl]-4-N-prop-2-enyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine Traditional Name: allyl-[4-[[1-(2,2-diphenylethyl)-4-piperidyl]amino]-6-(propylamino)-s-triazin-2-yl]amine Formula: C28H37N7 MolecularWeight: 471.64028

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC(=N1)NCC=C)NC2CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCNC1=NC(=NC(=N1)NCC=C)NC2CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H37N7/c1-3-17-29-26-32-27(30-18-4-2)34-28(33-26)31-24-15-19-35(20-16-24)21-25(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h3,5-14,24-25H,1,4,15-21H2,2H3,(H3,29,30,31,32,33,34)