3-cyclohexyl-N-(3-ethoxypropyl)-2-[(2-imidazol-1-yl-6-octyl-pyrimidin-4-yl)amino]propanamide

Systemtic Name: 3-cyclohexyl-N-(3-ethoxypropyl)-2-[(2-imidazol-1-yl-6-octyl-pyrimidin-4-yl)amino]propanamide Openeye Name: 3-cyclohexyl-N-(3-ethoxypropyl)-2-[(2-imidazol-1-yl-6-octyl-pyrimidin-4-yl)amino]propanamide CAS Name: 3-cyclohexyl-N-(3-ethoxypropyl)-2-[[2-(1-imidazolyl)-6-octyl-4-pyrimidinyl]amino]propanamide IUPAC Name: 3-cyclohexyl-N-(3-ethoxypropyl)-2-[(2-imidazol-1-yl-6-octylpyrimidin-4-yl)amino]propanamide Traditional Name: 3-cyclohexyl-N-(3-ethoxypropyl)-2-[(2-imidazol-1-yl-6-octyl-pyrimidin-4-yl)amino]propionamide Formula: C29H48N6O2 MolecularWeight: 512.73042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=NC(=N1)N2C=CN=C2)NC(CC3CCCCC3)C(=O)NCCCOCC

Isomeric SMILES

CCCCCCCCC1=CC(=NC(=N1)N2C=CN=C2)NC(CC3CCCCC3)C(=O)NCCCOCC

InChI

InChI=1S/C29H48N6O2/c1-3-5-6-7-8-12-16-25-22-27(34-29(32-25)35-19-18-30-23-35)33-26(21-24-14-10-9-11-15-24)28(36)31-17-13-20-37-4-2/h18-19,22-24,26H,3-17,20-21H2,1-2H3,(H,31,36)(H,32,33,34)