3-(1,3-benzodioxol-5-yl)-N-phenyl-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-phenyl-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-phenyl-N-(3-pyridylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-phenyl-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-phenyl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-phenyl-N-(3-pyridylmethyl)propionamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CC3=CN=CC=C3)C4=CC=CC=C4

InChI

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