(3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-N-[2-(4-pyridyl)ethyl]propanamide CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-N-[2-(4-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=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](CC(=O)NCCC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c26-23(25-13-10-17-8-11-24-12-9-17)15-20(18-4-2-1-3-5-18)19-6-7-21-22(14-19)28-16-27-21/h1-9,11-12,14,20H,10,13,15-16H2,(H,25,26)/t20-/m1/s1