5-chloranyl-6-(4-methoxyphenyl)-1-(phenylmethyl)-3-pyrrolidin-1-ylcarbonyl-pyrazin-2-one

Systemtic Name: 5-chloranyl-6-(4-methoxyphenyl)-1-(phenylmethyl)-3-pyrrolidin-1-ylcarbonyl-pyrazin-2-one Openeye Name: 1-benzyl-5-chloro-6-(4-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)pyrazin-2-one CAS Name: 5-chloro-6-(4-methoxyphenyl)-3-[oxo(1-pyrrolidinyl)methyl]-1-(phenylmethyl)-2-pyrazinone IUPAC Name: 1-benzyl-5-chloro-6-(4-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)pyrazin-2-one Traditional Name: 1-benzyl-5-chloro-6-(4-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)pyrazin-2-one Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(C(=O)N2CC3=CC=CC=C3)C(=O)N4CCCC4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(C(=O)N2CC3=CC=CC=C3)C(=O)N4CCCC4)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-30-18-11-9-17(10-12-18)20-21(24)25-19(22(28)26-13-5-6-14-26)23(29)27(20)15-16-7-3-2-4-8-16/h2-4,7-12H,5-6,13-15H2,1H3