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

Systemtic Name: N-[5-[(2-methoxyphenyl)methyl]pyridin-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[5-[(2-methoxyphenyl)methyl]-2-pyridyl]-1-(p-tolyl)cyclopropanecarboxamide CAS Name: N-[5-[(2-methoxyphenyl)methyl]-2-pyridinyl]-1-(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[5-[(2-methoxyphenyl)methyl]pyridin-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: N-(5-o-anisyl-2-pyridyl)-1-(p-tolyl)cyclopropanecarboxamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(C=C3)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(C=C3)CC4=CC=CC=C4OC

InChI

InChI=1S/C24H24N2O2/c1-17-7-10-20(11-8-17)24(13-14-24)23(27)26-22-12-9-18(16-25-22)15-19-5-3-4-6-21(19)28-2/h3-12,16H,13-15H2,1-2H3,(H,25,26,27)