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

Systemtic Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxy-1-pyridin-2-yl-pyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one Openeye Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one CAS Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxy-1-(2-pyridinyl)-3-pyrrolidinyl]amino]-5-ethyl-1-methyl-2-pyrazinone IUPAC Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxy-1-pyridin-2-ylpyrrolidin-3-yl]amino]-5-ethyl-1-methylpyrazin-2-one Traditional Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one Formula: C24H27Cl2N5O2 MolecularWeight: 488.40948

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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)C4=CC=CC=N4

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)C4=CC=CC=N4

InChI

InChI=1S/C24H27Cl2N5O2/c1-4-18-23(30(3)24(32)22(28-18)16-10-9-15(25)12-17(16)26)29-19-13-31(14-20(19)33-5-2)21-8-6-7-11-27-21/h6-12,19-20,29H,4-5,13-14H2,1-3H3/t19-,20+/m1/s1