N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]quinoxaline-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]quinoxaline-6-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]quinoxaline-6-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]-6-quinoxalinecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]quinoxaline-6-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]quinoxaline-6-carboxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C25H21N3O3/c1-17(18-6-3-2-4-7-18)28(15-20-8-5-9-23-24(20)31-16-30-23)25(29)19-10-11-21-22(14-19)27-13-12-26-21/h2-14,17H,15-16H2,1H3/t17-/m1/s1