N-[4-[2-(3-phenylpropyl)-6-tridecan-7-yl-pyrimidin-4-yl]phenyl]-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: N-[4-[2-(3-phenylpropyl)-6-tridecan-7-yl-pyrimidin-4-yl]phenyl]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[4-[6-(1-hexylheptyl)-2-(3-phenylpropyl)pyrimidin-4-yl]phenyl]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[4-[2-(3-phenylpropyl)-6-tridecan-7-yl-4-pyrimidinyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[4-[2-(3-phenylpropyl)-6-tridecan-7-ylpyrimidin-4-yl]phenyl]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: [4-[6-(1-hexylheptyl)-2-(3-phenylpropyl)pyrimidin-4-yl]phenyl]-(2-imidazolin-2-yl)amine Formula: C35H49N5 MolecularWeight: 539.79706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCCCC)C1=NC(=NC(=C1)C2=CC=C(C=C2)NC3=NCCN3)CCCC4=CC=CC=C4

Isomeric SMILES

CCCCCCC(CCCCCC)C1=NC(=NC(=C1)C2=CC=C(C=C2)NC3=NCCN3)CCCC4=CC=CC=C4

InChI

InChI=1S/C35H49N5/c1-3-5-7-12-18-29(19-13-8-6-4-2)32-27-33(30-21-23-31(24-22-30)38-35-36-25-26-37-35)40-34(39-32)20-14-17-28-15-10-9-11-16-28/h9-11,15-16,21-24,27,29H,3-8,12-14,17-20,25-26H2,1-2H3,(H2,36,37,38)