6-[4-(2,2-diphenylethylamino)piperidin-1-yl]-N2,N4-bis(prop-2-enyl)pyrimidine-2,4-diamine

Systemtic Name: 6-[4-(2,2-diphenylethylamino)piperidin-1-yl]-N2,N4-bis(prop-2-enyl)pyrimidine-2,4-diamine Openeye Name: N2,N4-diallyl-6-[4-(2,2-diphenylethylamino)-1-piperidyl]pyrimidine-2,4-diamine CAS Name: 6-[4-(2,2-diphenylethylamino)-1-piperidinyl]-N2,N4-bis(prop-2-enyl)pyrimidine-2,4-diamine IUPAC Name: 6-[4-(2,2-diphenylethylamino)piperidin-1-yl]-2-N,4-N-bis(prop-2-enyl)pyrimidine-2,4-diamine Traditional Name: allyl-[2-(allylamino)-6-[4-(2,2-diphenylethylamino)piperidino]pyrimidin-4-yl]amine Formula: C29H36N6 MolecularWeight: 468.63634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC(=C1)N2CCC(CC2)NCC(C3=CC=CC=C3)C4=CC=CC=C4)NCC=C

Isomeric SMILES

C=CCNC1=NC(=NC(=C1)N2CCC(CC2)NCC(C3=CC=CC=C3)C4=CC=CC=C4)NCC=C

InChI

InChI=1S/C29H36N6/c1-3-17-30-27-21-28(34-29(33-27)31-18-4-2)35-19-15-25(16-20-35)32-22-26(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h3-14,21,25-26,32H,1-2,15-20,22H2,(H2,30,31,33,34)