N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-imidazol-1-yl-6-propan-2-yl-pyrimidin-2-yl)amino]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-imidazol-1-yl-6-propan-2-yl-pyrimidin-2-yl)amino]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-imidazol-1-yl-6-isopropyl-pyrimidin-2-yl)amino]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[[4-(1-imidazolyl)-6-propan-2-yl-2-pyrimidinyl]amino]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-imidazol-1-yl-6-propan-2-ylpyrimidin-2-yl)amino]acetamide Traditional Name: N-homopiperonyl-2-[(4-imidazol-1-yl-6-isopropyl-pyrimidin-2-yl)amino]acetamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)NCC(=O)NCCC2=CC3=C(C=C2)OCO3)N4C=CN=C4

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)NCC(=O)NCCC2=CC3=C(C=C2)OCO3)N4C=CN=C4

InChI

InChI=1S/C21H24N6O3/c1-14(2)16-10-19(27-8-7-22-12-27)26-21(25-16)24-11-20(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)