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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2,4-dimethylphenyl)pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2,4-dimethylphenyl)-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2,4-dimethylphenyl)-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2,4-dimethylphenyl)pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2,4-dimethylphenyl)-2-pyridyl]cyclopropanecarboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CC=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CC=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C24H22N2O3/c1-15-6-8-18(16(2)12-15)19-4-3-5-22(25-19)26-23(27)24(10-11-24)17-7-9-20-21(13-17)29-14-28-20/h3-9,12-13H,10-11,14H2,1-2H3,(H,25,26,27)