N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-imidazol-1-yl-5-propan-2-yl-pyrimidin-2-yl)amino]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-imidazol-1-yl-5-propan-2-yl-pyrimidin-2-yl)amino]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-imidazol-1-yl-5-isopropyl-pyrimidin-2-yl)amino]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[[4-(1-imidazolyl)-5-propan-2-yl-2-pyrimidinyl]amino]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-imidazol-1-yl-5-propan-2-ylpyrimidin-2-yl)amino]acetamide Traditional Name: N-homopiperonyl-2-[(4-imidazol-1-yl-5-isopropyl-pyrimidin-2-yl)amino]acetamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(N=C1N2C=CN=C2)NCC(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CN=C(N=C1N2C=CN=C2)NCC(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N6O3/c1-14(2)16-10-24-21(26-20(16)27-8-7-22-12-27)25-11-19(28)23-6-5-15-3-4-17-18(9-15)30-13-29-17/h3-4,7-10,12,14H,5-6,11,13H2,1-2H3,(H,23,28)(H,24,25,26)