1-(1,3-benzodioxol-5-yl)-N-[6-(4-propan-2-yloxyphenyl)pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(4-propan-2-yloxyphenyl)pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(4-isopropoxyphenyl)-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(4-propan-2-yloxyphenyl)-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(4-propan-2-yloxyphenyl)pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(4-isopropoxyphenyl)-2-pyridyl]cyclopropanecarboxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NC(=CC=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NC(=CC=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H24N2O4/c1-16(2)31-19-9-6-17(7-10-19)20-4-3-5-23(26-20)27-24(28)25(12-13-25)18-8-11-21-22(14-18)30-15-29-21/h3-11,14,16H,12-13,15H2,1-2H3,(H,26,27,28)