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

Systemtic Name: N-heptyl-2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]ethanamide Openeye Name: N-heptyl-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-heptyl-2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-heptyl-2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: N-heptyl-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide Formula: C24H38N6O MolecularWeight: 426.59812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CC1CCCCN1C2=NC(=NC(=C2)C(C)C)N3C=CN=C3

Isomeric SMILES

CCCCCCCNC(=O)CC1CCCCN1C2=NC(=NC(=C2)C(C)C)N3C=CN=C3

InChI

InChI=1S/C24H38N6O/c1-4-5-6-7-9-12-26-23(31)16-20-11-8-10-14-30(20)22-17-21(19(2)3)27-24(28-22)29-15-13-25-18-29/h13,15,17-20H,4-12,14,16H2,1-3H3,(H,26,31)