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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-methyl-amino]-6-methyl-pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxy-N-methyl-anilino)-6-methyl-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxy-N-methylanilino)-6-methyl-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxy-N-methylanilino)-6-methylpyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxy-N-methyl-anilino)-6-methyl-2-pyridyl]cyclopropanecarboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)N(C)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)N(C)C5=CC=CC=C5OC

InChI

InChI=1S/C25H25N3O4/c1-16-18(28(2)19-6-4-5-7-20(19)30-3)9-11-23(26-16)27-24(29)25(12-13-25)17-8-10-21-22(14-17)32-15-31-21/h4-11,14H,12-13,15H2,1-3H3,(H,26,27,29)