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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-phenyl-N-(2-pyridin-3-ylethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-phenyl-N-[2-(3-pyridyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-phenyl-N-[2-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-phenyl-N-(2-pyridin-3-ylethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-phenyl-N-[2-(3-pyridyl)ethyl]propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCCC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCCC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c26-23(25-12-10-17-5-4-11-24-15-17)14-20(18-6-2-1-3-7-18)19-8-9-21-22(13-19)28-16-27-21/h1-9,11,13,15,20H,10,12,14,16H2,(H,25,26)