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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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