3-(2,4-dichlorophenyl)-6-[[(3R,4S)-1-ethanoyl-4-ethoxy-pyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one

Systemtic Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-1-ethanoyl-4-ethoxy-pyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one Openeye Name: 6-[[(3R,4S)-1-acetyl-4-ethoxy-pyrrolidin-3-yl]amino]-3-(2,4-dichlorophenyl)-5-ethyl-1-methyl-pyrazin-2-one CAS Name: 6-[[(3R,4S)-1-acetyl-4-ethoxy-3-pyrrolidinyl]amino]-3-(2,4-dichlorophenyl)-5-ethyl-1-methyl-2-pyrazinone IUPAC Name: 6-[[(3R,4S)-1-acetyl-4-ethoxypyrrolidin-3-yl]amino]-3-(2,4-dichlorophenyl)-5-ethyl-1-methylpyrazin-2-one Traditional Name: 6-[[(3R,4S)-1-acetyl-4-ethoxy-pyrrolidin-3-yl]amino]-3-(2,4-dichlorophenyl)-5-ethyl-1-methyl-pyrazin-2-one Formula: C21H26Cl2N4O3 MolecularWeight: 453.36214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=N1)C2=C(C=C(C=C2)Cl)Cl)C)NC3CN(CC3OCC)C(=O)C

Isomeric SMILES

CCC1=C(N(C(=O)C(=N1)C2=C(C=C(C=C2)Cl)Cl)C)N[C@@H]3CN(C[C@@H]3OCC)C(=O)C

InChI

InChI=1S/C21H26Cl2N4O3/c1-5-16-20(25-17-10-27(12(3)28)11-18(17)30-6-2)26(4)21(29)19(24-16)14-8-7-13(22)9-15(14)23/h7-9,17-18,25H,5-6,10-11H2,1-4H3/t17-,18+/m1/s1