2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-(3-pyrrolidinopropyl)acetamide Formula: C24H37N7O MolecularWeight: 439.59688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCCCN4CCCC4

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCCCN4CCCC4

InChI

InChI=1S/C24H37N7O/c1-19(2)21-17-22(28-24(27-21)30-15-10-25-18-30)31-14-4-3-8-20(31)16-23(32)26-9-7-13-29-11-5-6-12-29/h10,15,17-20H,3-9,11-14,16H2,1-2H3,(H,26,32)