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

Systemtic Name: N-cyclopent-2-en-1-yl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine Openeye Name: N-cyclopent-2-en-1-yl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine CAS Name: N-(1-cyclopent-2-enyl)-2-[4-(3,3,3-triphenylpropyl)-1-piperazinyl]-4-pyrimidinamine IUPAC Name: N-cyclopent-2-en-1-yl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine Traditional Name: cyclopent-2-en-1-yl-[2-[4-(3,3,3-triphenylpropyl)piperazino]pyrimidin-4-yl]amine Formula: C34H37N5 MolecularWeight: 515.69108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)NC2=NC(=NC=C2)N3CCN(CC3)CCC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(C=C1)NC2=NC(=NC=C2)N3CCN(CC3)CCC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H37N5/c1-4-12-28(13-5-1)34(29-14-6-2-7-15-29,30-16-8-3-9-17-30)21-23-38-24-26-39(27-25-38)33-35-22-20-32(37-33)36-31-18-10-11-19-31/h1-10,12-18,20,22,31H,11,19,21,23-27H2,(H,35,36,37)