1-(1,3-benzodioxol-5-yl)-N-[6-[2-(dimethylaminomethyl)phenyl]pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-[2-(dimethylaminomethyl)phenyl]pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-[2-(dimethylaminomethyl)phenyl]-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-[2-(dimethylaminomethyl)phenyl]-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-[2-(dimethylaminomethyl)phenyl]pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[6-[2-(dimethylaminomethyl)phenyl]-2-pyridyl]cyclopropanecarboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1C2=NC(=CC=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C)CC1=CC=CC=C1C2=NC(=CC=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H25N3O3/c1-28(2)15-17-6-3-4-7-19(17)20-8-5-9-23(26-20)27-24(29)25(12-13-25)18-10-11-21-22(14-18)31-16-30-21/h3-11,14H,12-13,15-16H2,1-2H3,(H,26,27,29)