1-(1,3-benzodioxol-5-yl)-N-[6-[(4-methoxyphenyl)methyl]pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-[(4-methoxyphenyl)methyl]pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-[(4-methoxyphenyl)methyl]-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-[(4-methoxyphenyl)methyl]-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-[(4-methoxyphenyl)methyl]pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(6-p-anisyl-2-pyridyl)cyclopropanecarboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=CC=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=CC=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O4/c1-28-19-8-5-16(6-9-19)13-18-3-2-4-22(25-18)26-23(27)24(11-12-24)17-7-10-20-21(14-17)30-15-29-20/h2-10,14H,11-13,15H2,1H3,(H,25,26,27)