N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-pyrazin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-pyrazin-2-yl-piperazine-1-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-pyrazin-2-yl-piperazine-1-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-pyrazinyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-pyrazin-2-yl-piperazine-1-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H23N5O3/c1-14(15-2-3-16-17(12-15)27-11-10-26-16)22-19(25)24-8-6-23(7-9-24)18-13-20-4-5-21-18/h2-5,12-14H,6-11H2,1H3,(H,22,25)