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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[diethylamino-(2-methoxyphenyl)methyl]pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[diethylamino-(2-methoxyphenyl)methyl]-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[diethylamino-(2-methoxyphenyl)methyl]-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[diethylamino-(2-methoxyphenyl)methyl]pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[diethylamino-(2-methoxyphenyl)methyl]-2-pyridyl]cyclopropanecarboxamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O4/c1-4-31(5-2)26(21-8-6-7-9-22(21)33-3)19-10-13-25(29-17-19)30-27(32)28(14-15-28)20-11-12-23-24(16-20)35-18-34-23/h6-13,16-17,26H,4-5,14-15,18H2,1-3H3,(H,29,30,32)