N-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenethylpyridine-3-carboxamide Traditional Name: N-phenethyl-N-piperonyl-nicotinamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H20N2O3/c25-22(19-7-4-11-23-14-19)24(12-10-17-5-2-1-3-6-17)15-18-8-9-20-21(13-18)27-16-26-20/h1-9,11,13-14H,10,12,15-16H2