2-methyl-N-[(3R)-1-[(6E)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrazin-2-yl]pyrrolidin-3-yl]propanamide

Systemtic Name: 2-methyl-N-[(3R)-1-[(6E)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrazin-2-yl]pyrrolidin-3-yl]propanamide Openeye Name: 2-methyl-N-[(3R)-1-[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrazin-2-yl]pyrrolidin-3-yl]propanamide CAS Name: 2-methyl-N-[(3R)-1-[(6E)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrazin-2-yl]-3-pyrrolidinyl]propanamide IUPAC Name: 2-methyl-N-[(3R)-1-[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrazin-2-yl]pyrrolidin-3-yl]propanamide Traditional Name: N-[(3R)-1-[(6E)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyrazin-2-yl]pyrrolidin-3-yl]-2-methyl-propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CCN(C1)C2=CN=CC(=C3C=CC=CC3=O)N2

Isomeric SMILES

CC(C)C(=O)N[C@@H]1CCN(C1)C2=CN=C/C(=C\3/C=CC=CC3=O)/N2

InChI

InChI=1S/C18H22N4O2/c1-12(2)18(24)20-13-7-8-22(11-13)17-10-19-9-15(21-17)14-5-3-4-6-16(14)23/h3-6,9-10,12-13,21H,7-8,11H2,1-2H3,(H,20,24)/b15-14+/t13-/m1/s1