N-(3-butoxypropyl)-2-[1-(2-imidazol-1-yl-4-methyl-1H-pyrimidin-4-yl)piperidin-2-yl]ethanamide

Systemtic Name: N-(3-butoxypropyl)-2-[1-(2-imidazol-1-yl-4-methyl-1H-pyrimidin-4-yl)piperidin-2-yl]ethanamide Openeye Name: N-(3-butoxypropyl)-2-[1-(2-imidazol-1-yl-4-methyl-1H-pyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-(3-butoxypropyl)-2-[1-[2-(1-imidazolyl)-4-methyl-1H-pyrimidin-4-yl]-2-piperidinyl]acetamide IUPAC Name: N-(3-butoxypropyl)-2-[1-(2-imidazol-1-yl-4-methyl-1H-pyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: N-(3-butoxypropyl)-2-[1-(2-imidazol-1-yl-4-methyl-1H-pyrimidin-4-yl)-2-piperidyl]acetamide Formula: C22H36N6O2 MolecularWeight: 416.56024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)CC1CCCCN1C2(C=CNC(=N2)N3C=CN=C3)C

Isomeric SMILES

CCCCOCCCNC(=O)CC1CCCCN1C2(C=CNC(=N2)N3C=CN=C3)C

InChI

InChI=1S/C22H36N6O2/c1-3-4-15-30-16-7-10-24-20(29)17-19-8-5-6-13-28(19)22(2)9-11-25-21(26-22)27-14-12-23-18-27/h9,11-12,14,18-19H,3-8,10,13,15-17H2,1-2H3,(H,24,29)(H,25,26)