N-prop-2-enyl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine

Systemtic Name: N-prop-2-enyl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine Openeye Name: N-allyl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine CAS Name: N-prop-2-enyl-2-[4-(3,3,3-triphenylpropyl)-1-piperazinyl]-4-pyrimidinamine IUPAC Name: N-prop-2-enyl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine Traditional Name: allyl-[2-[4-(3,3,3-triphenylpropyl)piperazino]pyrimidin-4-yl]amine Formula: C32H35N5 MolecularWeight: 489.6538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC=C1)N2CCN(CC2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCNC1=NC(=NC=C1)N2CCN(CC2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H35N5/c1-2-20-33-30-18-21-34-31(35-30)37-25-23-36(24-26-37)22-19-32(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29/h2-18,21H,1,19-20,22-26H2,(H,33,34,35)