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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[dimethylamino-(2-methoxyphenyl)methyl]pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[dimethylamino-(2-methoxyphenyl)methyl]-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[dimethylamino-(2-methoxyphenyl)methyl]-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[dimethylamino-(2-methoxyphenyl)methyl]pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[dimethylamino-(2-methoxyphenyl)methyl]-2-pyridyl]cyclopropanecarboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CN=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5OC

Isomeric SMILES

CN(C)C(C1=CN=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5OC

InChI

InChI=1S/C26H27N3O4/c1-29(2)24(19-6-4-5-7-20(19)31-3)17-8-11-23(27-15-17)28-25(30)26(12-13-26)18-9-10-21-22(14-18)33-16-32-21/h4-11,14-15,24H,12-13,16H2,1-3H3,(H,27,28,30)