N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-5-methyl-pyrazinamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC(C2=CC3=C(C=C2)OCCCO3)C(C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N[C@@H](C2=CC3=C(C=C2)OCCCO3)C(C)C

InChI

InChI=1S/C19H23N3O3/c1-12(2)18(22-19(23)15-11-20-13(3)10-21-15)14-5-6-16-17(9-14)25-8-4-7-24-16/h5-6,9-12,18H,4,7-8H2,1-3H3,(H,22,23)/t18-/m1/s1