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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[2-dimethylaminoethyloxy-(2-methoxyphenyl)methyl]pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[2-dimethylaminoethyloxy-(2-methoxyphenyl)methyl]-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[2-dimethylaminoethyloxy-(2-methoxyphenyl)methyl]-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[2-dimethylaminoethyloxy-(2-methoxyphenyl)methyl]pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[2-dimethylaminoethyloxy-(2-methoxyphenyl)methyl]-2-pyridyl]cyclopropanecarboxamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O5/c1-31(2)14-15-34-26(21-6-4-5-7-22(21)33-3)19-8-11-25(29-17-19)30-27(32)28(12-13-28)20-9-10-23-24(16-20)36-18-35-23/h4-11,16-17,26H,12-15,18H2,1-3H3,(H,29,30,32)