N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-N-(3-pyridylmethyl)cyclopropanecarboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-N-(3-pyridinylmethyl)cyclopropanecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-N-(3-pyridylmethyl)cyclopropanecarboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CN=CC=C2)C3=CC=C(C=C3)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C(=O)N(CC2=CN=CC=C2)C3=CC=C(C=C3)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O4/c26-23(17-3-4-17)25(14-16-2-1-11-24-13-16)18-5-7-19(8-6-18)29-20-9-10-21-22(12-20)28-15-27-21/h1-2,5-13,17H,3-4,14-15H2