1-(1,3-benzodioxol-5-yl)-N-[6-[4-(methylaminomethyl)phenyl]pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-[4-(methylaminomethyl)phenyl]pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-[4-(methylaminomethyl)phenyl]-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-[4-(methylaminomethyl)phenyl]-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-[4-(methylaminomethyl)phenyl]pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[6-[4-(methylaminomethyl)phenyl]-2-pyridyl]cyclopropanecarboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)C2=NC(=CC=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CNCC1=CC=C(C=C1)C2=NC(=CC=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N3O3/c1-25-14-16-5-7-17(8-6-16)19-3-2-4-22(26-19)27-23(28)24(11-12-24)18-9-10-20-21(13-18)30-15-29-20/h2-10,13,25H,11-12,14-15H2,1H3,(H,26,27,28)