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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-phenyl-N-(2-pyrazin-2-ylethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-phenyl-N-(2-pyrazin-2-ylethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-phenyl-N-[2-(2-pyrazinyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-phenyl-N-(2-pyrazin-2-ylethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-phenyl-N-(2-pyrazin-2-ylethyl)propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c26-22(25-9-8-18-14-23-10-11-24-18)13-19(16-4-2-1-3-5-16)17-6-7-20-21(12-17)28-15-27-20/h1-7,10-12,14,19H,8-9,13,15H2,(H,25,26)