(3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenyl-N-(pyrazin-2-ylmethyl)propanamide

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenyl-N-(pyrazin-2-ylmethyl)propanamide Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenyl-N-(pyrazin-2-ylmethyl)propanamide CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenyl-N-(2-pyrazinylmethyl)propanamide IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenyl-N-(pyrazin-2-ylmethyl)propanamide Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenyl-N-(pyrazin-2-ylmethyl)propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CN=C1)C(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=NC=CN=C1)C(=O)C[C@H](C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21N3O3/c1-25(14-18-13-23-9-10-24-18)22(26)12-19(16-5-3-2-4-6-16)17-7-8-20-21(11-17)28-15-27-20/h2-11,13,19H,12,14-15H2,1H3/t19-/m1/s1