N-[5-(2-methoxyphenyl)carbonyl-6-methyl-pyridin-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[5-(2-methoxyphenyl)carbonyl-6-methyl-pyridin-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[5-(2-methoxybenzoyl)-6-methyl-2-pyridyl]-1-(p-tolyl)cyclopropanecarboxamide CAS Name: N-[5-[(2-methoxyphenyl)-oxomethyl]-6-methyl-2-pyridinyl]-1-(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[5-(2-methoxybenzoyl)-6-methylpyridin-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: N-(6-methyl-5-o-anisoyl-2-pyridyl)-1-(p-tolyl)cyclopropanecarboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC(=C(C=C3)C(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC(=C(C=C3)C(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C25H24N2O3/c1-16-8-10-18(11-9-16)25(14-15-25)24(29)27-22-13-12-19(17(2)26-22)23(28)20-6-4-5-7-21(20)30-3/h4-13H,14-15H2,1-3H3,(H,26,27,29)