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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methylpropyl)pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(5-isobutyl-2-pyridyl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methylpropyl)-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methylpropyl)pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(5-isobutyl-2-pyridyl)cyclopropanecarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CN=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CC1=CN=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O3/c1-13(2)9-14-3-6-18(21-11-14)22-19(23)20(7-8-20)15-4-5-16-17(10-15)25-12-24-16/h3-6,10-11,13H,7-9,12H2,1-2H3,(H,21,22,23)