3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-(2-pyridyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-pyridin-2-ylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-(2-pyridyl)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=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

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