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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)amino]-6-methyl-pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxyanilino)-6-methyl-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxyanilino)-6-methyl-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxyanilino)-6-methylpyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[6-methyl-5-(o-anisidino)-2-pyridyl]cyclopropanecarboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)NC5=CC=CC=C5OC

InChI

InChI=1S/C24H23N3O4/c1-15-17(26-18-5-3-4-6-19(18)29-2)8-10-22(25-15)27-23(28)24(11-12-24)16-7-9-20-21(13-16)31-14-30-20/h3-10,13,26H,11-12,14H2,1-2H3,(H,25,27,28)