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

Systemtic Name: 1-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-(5-o-anisyl-2-pyridyl)cyclopropanecarboxamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(C=C3)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(C=C3)CC4=CC=CC=C4OC

InChI

InChI=1S/C24H24N2O3/c1-28-20-10-8-19(9-11-20)24(13-14-24)23(27)26-22-12-7-17(16-25-22)15-18-5-3-4-6-21(18)29-2/h3-12,16H,13-15H2,1-2H3,(H,25,26,27)