1-(3,4-dimethoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(5-o-anisyl-2-pyridyl)cyclopropanecarboxamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-29-20-7-5-4-6-18(20)14-17-8-11-23(26-16-17)27-24(28)25(12-13-25)19-9-10-21(30-2)22(15-19)31-3/h4-11,15-16H,12-14H2,1-3H3,(H,26,27,28)