3-[4-(azetidin-1-ylcarbonyl)phenoxy]-5-cyclopentyloxy-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 3-[4-(azetidin-1-ylcarbonyl)phenoxy]-5-cyclopentyloxy-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-(cyclopentoxy)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[4-[1-azetidinyl(oxo)methyl]phenoxy]-5-cyclopentyloxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-cyclopentyloxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-(cyclopentoxy)-N-(1-methylpyrazol-3-yl)benzamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CCCC3)OC4=CC=C(C=C4)C(=O)N5CCC5

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CCCC3)OC4=CC=C(C=C4)C(=O)N5CCC5

InChI

InChI=1S/C26H28N4O4/c1-29-14-11-24(28-29)27-25(31)19-15-22(33-20-5-2-3-6-20)17-23(16-19)34-21-9-7-18(8-10-21)26(32)30-12-4-13-30/h7-11,14-17,20H,2-6,12-13H2,1H3,(H,27,28,31)